| SpectraBase Spectrum ID |
GCgncjUn7sX |
| Name |
Methyl .alpha.-azido-2-(1'-methylbuta-1',3'-dienyl)cinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O2 |
| InChI |
InChI=1S/C15H15N3O2/c1-4-7-11(2)13-9-6-5-8-12(13)10-14(17-18-16)15(19)20-3/h4-10H,1H2,2-3H3/b11-7+,14-10- |
| InChIKey |
FITOJALEAMNCSL-PVGDTAGZSA-N |
| Molecular Weight |
269.304 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C(=C\C=C)C)cccc1 |
| SPLASH |
splash10-00kf-0900000000-4772b4382a19367b45ef |
| Source of Spectrum |
U-1995-1595-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-{2-[(1E)-1-methyl-1,3-butadienyl]phenyl}-2-propenoate |
| Wiley ID |
767476 |
