| SpectraBase Spectrum ID |
5rzCFeV7mxA |
| Name |
(E)-N-(4-chlorophenyl)-2-diazo-5-(4-methoxyphenyl)-3-oxopent-4-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3O3 |
| InChI |
InChI=1S/C18H14ClN3O3/c1-25-15-9-2-12(3-10-15)4-11-16(23)17(22-20)18(24)21-14-7-5-13(19)6-8-14/h2-11H,1H3,(H,21,24)/b11-4+ |
| InChIKey |
FRAKUWWBECLWFU-NYYWCZLTSA-N |
| Literature Reference DOI |
10.1002/jccs.200500141 |
| Molecular Weight |
355.781 g/mol |
| SMILES |
N(c1ccc(Cl)cc1)C(=O)[C-]([N+]#N)C(=O)\C=C\c1ccc(OC)cc1 |
| SPLASH |
splash10-01ox-9700000000-205b7a5dc2378dc1b380 |
| Source of Spectrum |
QA-52-1014-5e |
| Wiley ID |
1796165 |
