| SpectraBase Spectrum ID |
FCCXRp1Ml7X |
| Name |
Methyl .alpha.-azido-2-[4'-phenylbuta-1',3'-dienyl)cinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O2 |
| InChI |
InChI=1S/C20H17N3O2/c1-25-20(24)19(22-23-21)15-18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-15H,1H3/b11-5+,12-6+,19-15- |
| InChIKey |
IMNUXLPGNPQUMR-GPSUORRASA-N |
| Molecular Weight |
331.375 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C=C\C=C\c2ccccc2)cccc1 |
| SPLASH |
splash10-0a4l-0692000000-79a18e817652882b55ab |
| Source of Spectrum |
U-1995-1596-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-{2-[(1E,3E)-4-phenyl-1,3-butadienyl]phenyl}-2-propenoate |
| Wiley ID |
767474 |
