| SpectraBase Spectrum ID |
Jl5KgmdR6MN |
| Name |
Methyl .alpha.-azido-2-[4'-phenylbuta-1',3'-dienyl)-4,5-dimethoxycinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O4 |
| InChI |
InChI=1S/C22H21N3O4/c1-27-20-14-17(12-8-7-11-16-9-5-4-6-10-16)18(15-21(20)28-2)13-19(24-25-23)22(26)29-3/h4-15H,1-3H3/b11-7+,12-8+,19-13- |
| InChIKey |
SWZHSQWGFHKRTK-SOJLPSMBSA-N |
| Molecular Weight |
391.427 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(cc(c(c1)OC)OC)\C=C\C=C\c1ccccc1 |
| SPLASH |
splash10-014r-0391000000-8dc9b22eef8acd4aff5c |
| Source of Spectrum |
U-1995-1596-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-{4,5-dimethoxy-2-[(1E,3E)-4-phenyl-1,3-butadienyl]phenyl}-2-propenoate |
| Wiley ID |
767473 |
