| SpectraBase Spectrum ID |
AZmCKBOsRVc |
| Name |
2-Propenoic acid, 2-azido-3-[3-methoxy-2-(2-propenyloxy)phenyl]-, ethyl ester |
| CAS Registry Number |
127983-47-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O4 |
| InChI |
InChI=1S/C15H17N3O4/c1-4-9-22-14-11(7-6-8-13(14)20-3)10-12(17-18-16)15(19)21-5-2/h4,6-8,10H,1,5,9H2,2-3H3/b12-10+ |
| InChIKey |
GAJRVDVDVFCYOB-ZRDIBKRKSA-N |
| Molecular Weight |
303.318 g/mol |
| SMILES |
c1(\C=C/(C(=O)OCC)N=[N+]=[N-])c(c(OC)ccc1)OCC=C |
| SPLASH |
splash10-0002-0900000000-843b2c60c941dc11dd2a |
| Source of Spectrum |
J-55-6143-13 |
| Synonyms |
ethyl (2E)-3-[2-(allyloxy)-3-methoxyphenyl]-2-azido-2-propenoate
Ethyl .alpha.-Azido-2-(allyloxy)-3-methoxycinnamate |
| Wiley ID |
1305530 |
![2-Propenoic acid, 2-azido-3-[3-methoxy-2-(2-propenyloxy)phenyl]-, ethyl ester](/api/spectrum/AZmCKBOsRVc/structure.png?h=300&w=458 "2-Propenoic acid, 2-azido-3-[3-methoxy-2-(2-propenyloxy)phenyl]-, ethyl ester")
