| SpectraBase Spectrum ID |
GRG8iQjRIIf |
| Name |
(E)-5-(benzo[d][1,3]dioxol-5-yl)-N-(4-chlorophenyl)-2-diazo-3-oxopent-4-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O4 |
| InChI |
InChI=1S/C18H12ClN3O4/c19-12-3-5-13(6-4-12)21-18(24)17(22-20)14(23)7-1-11-2-8-15-16(9-11)26-10-25-15/h1-9H,10H2,(H,21,24)/b7-1+ |
| InChIKey |
RVVYKNMLZPKRGO-LREOWRDNSA-N |
| Literature Reference DOI |
10.1002/jccs.200500141 |
| Molecular Weight |
369.764 g/mol |
| SMILES |
N(c1ccc(cc1)Cl)C([C-](C(\C=C\c1cc2c(cc1)OCO2)=O)[N+]#N)=O |
| SPLASH |
splash10-01rl-7920000000-6ba0331c73d61137b0da |
| Source of Spectrum |
QA-52-1014-5d |
| Wiley ID |
1796164 |
![(E)-5-(benzo[d][1,3]dioxol-5-yl)-N-(4-chlorophenyl)-2-diazo-3-oxopent-4-enamide](/api/spectrum/GRG8iQjRIIf/structure.png?h=300&w=458 "(E)-5-(benzo[d][1,3]dioxol-5-yl)-N-(4-chlorophenyl)-2-diazo-3-oxopent-4-enamide")
