| SpectraBase Spectrum ID |
A1TgxzLKbNj |
| Name |
3-(Phenylazo)benzoic acid amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c14-13(17)10-5-4-8-12(9-10)16-15-11-6-2-1-3-7-11/h1-9H,(H2,14,17)/b16-15+ |
| InChIKey |
LPGPYTNOFSPNHR-FOCLMDBBSA-N |
| Molecular Weight |
225.251 g/mol |
| SMILES |
NC(c1cc(ccc1)\N=N\c1ccccc1)=O |
| SPLASH |
splash10-004i-9440000000-d8354bc7a521386b9bfb |
| Source of Spectrum |
QE-4-705-0 |
| Synonyms |
3-[(E)-phenyldiazenyl]benzamide |
| Wiley ID |
843488 |
