NIST X-ray Photoelectron Spectroscopy Database

NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0

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S

NH₂^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

NH₂^-C(CH₃)=C(CN)^-C(S)^-S*^-CH₂^-C(O)^-O^-C₂H₅

3-amino-3-methyl-2-cyano-dithioacrylic acid ethoxycarbonylmethyl ester

CAS Registry No:

amine, ester

Author Name(s):

Hartung J., Weber G., Beyer L., Szargan R., Kreutzmann J.

Z. Anorg. Allg. Chem. 543, 186

Pub Year:

1986

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Total Records: 39

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

Ag

47

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

3d_5/2

367.70

S

16

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

2p_3/2

161.70

S

16

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

2p_3/2

162.80

N

7

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

1s

398.70

N

7

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

1s

397.90

S

16

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

2p_3/2

163.20

S

16

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

2p_3/2

161.60

N

7

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

1s

399.60

N

7

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

1s

398.40

Au

79

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

4f_7/2

84.40

S

16

NH₂^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

2p_3/2

161.50

S

16

NH₂^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

2p_3/2

163.00

N

7

NH₂^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

1s

399.00

N

7

NH₂^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

1s

398.20

S

16

NH₂^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅

2p_3/2

161.70

S

16

NH₂^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅

2p_3/2

163.10

N

7

NH₂^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅

1s

399.30

N

7

NH₂^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅

1s

398.50

N

7

C₆H₅^-N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

1s

398.60

N

7

C₆H₅^-N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

1s

399.80

S

16

C₆H₅^-N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

2p_3/2

161.90

S

16

C₆H₅^-N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

2p_3/2

163.40

N

7

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

1s

397.90

N

7

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

1s

398.50

S

16

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

2p_3/2

161.90

S

16

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

2p_3/2

162.80

Pd

46

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

3d_5/2

337.20

S

16

(N(H)^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅)₂Ni

2p_3/2

162.50

S

16

(N(H)^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅)₂Ni

2p_3/2

163.30

N

7

(N(H)^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅)₂Ni

1s

398.60

Photoelectron Line

Line Designation:

2p_3/2

Binding Energy (eV):

163.00

Energy Uncertainty:

Background Subtraction Method:

other

Peak Location Method:

Gaussian

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

No

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

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