| SpectraBase Spectrum ID |
ECvBdikRnIY |
| Name |
N-(4-chlorophenyl)-2-diazo-3-oxo-butyramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN3O2 |
| InChI |
InChI=1S/C10H8ClN3O2/c1-6(15)9(14-12)10(16)13-8-4-2-7(11)3-5-8/h2-5H,1H3,(H,13,16) |
| InChIKey |
DHGXPBJIDKNQSX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200500141 |
| Molecular Weight |
237.646 g/mol |
| SMILES |
N(C(C(C(C)=O)=[N+]=[N-])=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000f-9410000000-68d29259e5f21f837c74 |
| Source of Spectrum |
QA-52-1012-4 |
| Synonyms |
N-(4-chlorophenyl)-2-diazo-3-oxobutanamide |
| Wiley ID |
1796160 |
