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

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
N
Formula:
(CH3C6H4)2CNCH(C6H5)2
Name:
1-bis(4-tolyl)-3-bis(phenyl)-2-aza-2-propene
CAS Registry No:
Class:
amine, azo, nitrogen, phenyl benzene

Citation:
Author Name(s):
Briggs D., Clark D.T., Keable H.R., Kilner M.
Journal:
J. Chem. Soc. Dalton Trans. 2144
DOI:
Pub Year:
1973

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
1s
Binding Energy (eV)
398.60
Energy Uncertainty:
Background Subtraction Method:
Peak Location Method:
Full Width at Half-maximum Intensity (eV):
Gaussian Width (eV):
Lorentzian Width (eV):

Measurement:
Use of X-ray Monochromator:
No
Anode Material:
X-ray Energy:
Overall Energy Resolution (eV):
Calibration:
Au
Charge Reference:
Internal hydrocarbon
Energy Scale Evaluation:
Reliable, with two-point correction of energy scale
Comment:

Specimen:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
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