| SpectraBase Spectrum ID |
BbdjMmoXtes |
| Name |
2-Propenoic acid, 2-azido-3-[2-(2-propenyloxy)phenyl]-, ethyl ester |
| CAS Registry Number |
92832-21-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O3 |
| InChI |
InChI=1S/C14H15N3O3/c1-3-9-20-13-8-6-5-7-11(13)10-12(16-17-15)14(18)19-4-2/h3,5-8,10H,1,4,9H2,2H3/b12-10+ |
| InChIKey |
PHWDYOVWHRGHOQ-ZRDIBKRKSA-N |
| Molecular Weight |
273.292 g/mol |
| SMILES |
c1(\C=C/(C(=O)OCC)N=[N+]=[N-])c(OCC=C)cccc1 |
| SPLASH |
splash10-001i-0900000000-787dbbab2fe5d9b2d152 |
| Source of Spectrum |
J-55-6143-2 |
| Synonyms |
ethyl (2E)-3-[2-(allyloxy)phenyl]-2-azido-2-propenoate
Ethyl .alpha.-azido-2-(allyloxy)cinnamate |
| Wiley ID |
1277159 |
![2-Propenoic acid, 2-azido-3-[2-(2-propenyloxy)phenyl]-, ethyl ester](/api/spectrum/BbdjMmoXtes/structure.png?h=300&w=458 "2-Propenoic acid, 2-azido-3-[2-(2-propenyloxy)phenyl]-, ethyl ester")
