| SpectraBase Spectrum ID |
7ELOc181A |
| Name |
(E)-1-(4-Acetylphenyl)-2-phenyldiazene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O |
| InChI |
InChI=1S/C14H12N2O/c1-11(17)12-7-9-14(10-8-12)16-15-13-5-3-2-4-6-13/h2-10H,1H3/b16-15+ |
| InChIKey |
UYXKSJRBCLSBNE-FOCLMDBBSA-N |
| Literature Reference DOI |
10.1002/anie.201202786 |
| Molecular Weight |
224.263 g/mol |
| SMILES |
c1cc(ccc1C(C)=O)\N=N\c1ccccc1 |
| SPLASH |
splash10-00vi-7690000000-0e80cc29d319836748b8 |
| Source of Spectrum |
ACI-51-SMS16-2ai |
| Synonyms |
(E)-1-(4-(phenyldiazenyl)phenyl)ethan-1-one |
| Wiley ID |
1780352 |
