| SpectraBase Spectrum ID |
IrvSr8BLKZv |
| Name |
Methyl .alpha.-azido-2-[4'-phenylbuta-1',3'-dienyl)-4-methoxycinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O3 |
| InChI |
InChI=1S/C21H19N3O3/c1-26-19-13-12-18(15-20(23-24-22)21(25)27-2)17(14-19)11-7-6-10-16-8-4-3-5-9-16/h3-15H,1-2H3/b10-6+,11-7+,20-15- |
| InChIKey |
LCLFKRRCINUSOO-FAJGEGBSSA-N |
| Molecular Weight |
361.401 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C=C\C=C\c2ccccc2)cc(cc1)OC |
| SPLASH |
splash10-00di-0492000000-fe5446c8233016a0a6c9 |
| Source of Spectrum |
U-1995-1596-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-{4-methoxy-2-[(1E,3E)-4-phenyl-1,3-butadienyl]phenyl}-2-propenoate |
| Wiley ID |
767471 |
