| SpectraBase Spectrum ID |
5AMRzKMSCdT |
| Name |
Benzeneacetic acid, .alpha.-[[2-(2-propenyloxy)phenyl]amino]- |
| CAS Registry Number |
107195-57-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-2-12-21-15-11-7-6-10-14(15)18-16(17(19)20)13-8-4-3-5-9-13/h2-11,16,18H,1,12H2,(H,19,20) |
| InChIKey |
KBAMSGNNJGKWSW-UHFFFAOYSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
N(C(C(=O)O)c1ccccc1)c1c(OCC=C)cccc1 |
| SPLASH |
splash10-000j-9810000000-d54269583d14d9bb2d8d |
| Source of Spectrum |
H-69-934-10 |
| Synonyms |
2-(2'-Allyloxyanilino)-2-phenylessigsaure
[2-(allyloxy)anilino](phenyl)acetic acid |
| Wiley ID |
1287070 |
![Benzeneacetic acid, .alpha.-[[2-(2-propenyloxy)phenyl]amino]-](/api/spectrum/5AMRzKMSCdT/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-[[2-(2-propenyloxy)phenyl]amino]-")
