| SpectraBase Spectrum ID |
5udQ8tmfnYP |
| Name |
Methyl .alpha.-azido-2-[4'-(4"-methoxyphenyl)buta-1',3'-dienyl)cinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O3 |
| InChI |
InChI=1S/C21H19N3O3/c1-26-19-13-11-16(12-14-19)7-3-4-8-17-9-5-6-10-18(17)15-20(23-24-22)21(25)27-2/h3-15H,1-2H3/b7-3+,8-4+,20-15- |
| InChIKey |
XPMYERYPVSPODJ-KODUYODMSA-N |
| Molecular Weight |
361.401 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C=C\C=C\c2ccc(cc2)OC)cccc1 |
| SPLASH |
splash10-001i-0159000000-b2c8886ff02deb4a033f |
| Source of Spectrum |
U-1995-1596-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-{2-[(1E,3E)-4-(4-methoxyphenyl)-1,3-butadienyl]phenyl}-2-propenoate |
| Wiley ID |
767470 |
