| SpectraBase Spectrum ID |
DcF7inOYzW6 |
| Name |
Methyl .alpha.-azido-2-[4'-(4"-methoxyphenyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3O5 |
| InChI |
InChI=1S/C23H23N3O5/c1-28-19-11-9-16(10-12-19)7-5-6-8-17-14-21(29-2)22(30-3)15-18(17)13-20(25-26-24)23(27)31-4/h5-15H,1-4H3/b7-5+,8-6+,20-13- |
| InChIKey |
NSHBHTFGIUHTML-GTPYBUHWSA-N |
| Molecular Weight |
421.453 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(cc(c(c1)OC)OC)\C=C\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0029000000-7981b87c66d952c6a28e |
| Source of Spectrum |
U-1995-1597-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-{4,5-dimethoxy-2-[(1E,3E)-4-(4-methoxyphenyl)-1,3-butadienyl]phenyl}-2-propenoate |
| Wiley ID |
767467 |
![Methyl .alpha.-azido-2-[4'-(4"-methoxyphenyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate](/api/spectrum/DcF7inOYzW6/structure.png?h=300&w=458 "Methyl .alpha.-azido-2-[4'-(4\"-methoxyphenyl)buta-1',3'-dienyl]-4,5-dimethoxycinnamate")
