SpectraBase Spectrum ID |
CGCwGUryD6H |
Name |
N-(4-Chlorobenzylidene)-4-(phenyldiazenyl)aniline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClN3 |
InChI |
InChI=1S/C19H14ClN3/c20-16-8-6-15(7-9-16)14-21-17-10-12-19(13-11-17)23-22-18-4-2-1-3-5-18/h1-14H/b21-14+,23-22+ |
InChIKey |
DODPHFHLGDVPDB-XDJDQNRRSA-N |
Molecular Weight |
319.795 g/mol |
SMILES |
c1(\N=N\c2ccc(\N=C\c3ccc(cc3)Cl)cc2)ccccc1 |
SPLASH |
splash10-01b9-0009000000-6f7ab810494e55f013a4 |
Source of Spectrum |
Y-47-1364-1j |
Wiley ID |
1667477 |