| SpectraBase Spectrum ID |
JP7R8bJZ1lu |
| Name |
4-[(E)-Phenyldiazenyl]-N-[(E)-phenylmethylidene]aniline |
| Alternate Name(s) |
N-Benzylidene-4-(phenyldiazenyl)aniline
Benzenamine, N-benzylidene-4-phenylazo- |
| CAS Registry Number |
740-85-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3 |
| InChI |
InChI=1S/C19H15N3/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)22-21-18-9-5-2-6-10-18/h1-15H/b20-15+,22-21+ |
| InChIKey |
VRVLFCXOZDZYCV-FLVZMUOLSA-N |
| Molecular Weight |
285.350 g/mol |
| SMILES |
c1(\N=N\c2ccc(\N=C\c3ccccc3)cc2)ccccc1 |
| SPLASH |
splash10-000i-0090000000-0e626d1c5c1c86cd04a5 |
| Source of Spectrum |
Y-47-1364-1a |
| Wiley ID |
1667486 |
![4-[(E)-Phenyldiazenyl]-N-[(E)-phenylmethylidene]aniline](/api/spectrum/JP7R8bJZ1lu/structure.png?h=300&w=458 "4-[(E)-Phenyldiazenyl]-N-[(E)-phenylmethylidene]aniline")
