| SpectraBase Spectrum ID |
I0zrGalQk5W |
| Name |
(E)-1-(4-Acetylphenyl)-2-(4-chlorophenyl)diazene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O |
| InChI |
InChI=1S/C14H11ClN2O/c1-10(18)11-2-6-13(7-3-11)16-17-14-8-4-12(15)5-9-14/h2-9H,1H3/b17-16+ |
| InChIKey |
QCPRHLYAYHQEEG-WUKNDPDISA-N |
| Literature Reference DOI |
10.1002/anie.201202786 |
| Molecular Weight |
258.708 g/mol |
| SMILES |
c1cc(ccc1C(C)=O)\N=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-0900-0950000000-906036ae454491a630e0 |
| Source of Spectrum |
ACI-51-SMS17-2ei |
| Synonyms |
(E)-1-(4-((4-chlorophenyl)diazenyl)phenyl)ethan-1-one |
| Wiley ID |
1780364 |
