| SpectraBase Spectrum ID |
Kei2WfJGgjT |
| Name |
Methyl .alpha.-azido-2-[2'-(1'-cyclohexenyl)vinyl]cinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-23-18(22)17(20-21-19)13-16-10-6-5-9-15(16)12-11-14-7-3-2-4-8-14/h5-7,9-13H,2-4,8H2,1H3/b12-11+,17-13- |
| InChIKey |
ZLRLURDFLVBNIM-VBEVGYOXSA-N |
| Molecular Weight |
309.369 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C=C\C2=CCCCC2)cccc1 |
| SPLASH |
splash10-0089-0390000000-eb5d432116c1bdf4f8b7 |
| Source of Spectrum |
U-1995-1597-2 |
| Synonyms |
Methyl (2Z)-2-azido-3-{2-[(E)-2-(1-cyclohexen-1-yl)ethenyl]phenyl}-2-propenoate |
| Wiley ID |
767462 |
![Methyl .alpha.-azido-2-[2'-(1'-cyclohexenyl)vinyl]cinnamate](/api/spectrum/Kei2WfJGgjT/structure.png?h=300&w=458 "Methyl .alpha.-azido-2-[2'-(1'-cyclohexenyl)vinyl]cinnamate")
