| SpectraBase Spectrum ID |
6fZqIVadbHt |
| Name |
Methyl .alpha.-azido-2-[4'-(2"-furyl)buta-1',3'-dienyl]cinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O3 |
| InChI |
InChI=1S/C18H15N3O3/c1-23-18(22)17(20-21-19)13-15-9-3-2-7-14(15)8-4-5-10-16-11-6-12-24-16/h2-13H,1H3/b8-4+,10-5+,17-13- |
| InChIKey |
OGGCPAVKAFOUMA-YRWVSXKTSA-N |
| Molecular Weight |
321.336 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C=C\C=C\c2occc2)cccc1 |
| SPLASH |
splash10-001i-0490000000-eaae201a9b372bf4cfbd |
| Source of Spectrum |
U-1995-1597-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-{2-[(1E,3E)-4-(2-furyl)-1,3-butadienyl]phenyl}-2-propenoate |
| Wiley ID |
767466 |
![Methyl .alpha.-azido-2-[4'-(2"-furyl)buta-1',3'-dienyl]cinnamate](/api/spectrum/6fZqIVadbHt/structure.png?h=300&w=458 "Methyl .alpha.-azido-2-[4'-(2\"-furyl)buta-1',3'-dienyl]cinnamate")
