| SpectraBase Spectrum ID |
ESYcaUx3G5D |
| Name |
Methyl .alpha.-azido-2-[4'-(methoxycarbonyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O6 |
| InChI |
InChI=1S/C18H19N3O6/c1-24-15-10-12(7-5-6-8-17(22)26-3)13(11-16(15)25-2)9-14(20-21-19)18(23)27-4/h5-11H,1-4H3/b7-5+,8-6+,14-9+ |
| InChIKey |
ZFHUNKHDQIDPNA-FJXPSRLHSA-N |
| Molecular Weight |
373.365 g/mol |
| SMILES |
c1(\C=C/(C(=O)OC)N=[N+]=[N-])c(cc(c(c1)OC)OC)\C=C\C=C\C(=O)OC |
| SPLASH |
splash10-00kb-0191000000-042e393ddf23e9737662 |
| Source of Spectrum |
U-1995-1597-2 |
| Synonyms |
Methyl (2E,4E)-5-{2-[(1E)-2-azido-3-methoxy-3-oxo-1-propenyl]-4,5-dimethoxyphenyl}-2,4-pentadienoate |
| Wiley ID |
767464 |
![Methyl .alpha.-azido-2-[4'-(methoxycarbonyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate](/api/spectrum/ESYcaUx3G5D/structure.png?h=300&w=458 "Methyl .alpha.-azido-2-[4'-(methoxycarbonyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate")
