| SpectraBase Spectrum ID |
3mg6tDipRMD |
| Name |
2-{(2-Chloroacetyl)-[1-(4-trifluoromethylphenyl)ethyl]amino}propionic acid methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClF3NO3 |
| InChI |
InChI=1S/C15H17ClF3NO3/c1-9(11-4-6-12(7-5-11)15(17,18)19)20(13(21)8-16)10(2)14(22)23-3/h4-7,9-10H,8H2,1-3H3 |
| InChIKey |
PCFXINCFWOACDI-UHFFFAOYSA-N |
| Molecular Weight |
351.753 g/mol |
| SMILES |
C(C(C)N(C(C)c1ccc(cc1)C(F)(F)F)C(=O)CCl)(=O)OC |
| SPLASH |
splash10-00di-0960000000-3a3a4c2d1bd8f7567da9 |
| Source of Spectrum |
KC-61-1284-5 |
| Synonyms |
Methyl 2-((chloroacetyl){1-[4-(trifluoromethyl)phenyl]ethyl}amino)propanoate |
| Wiley ID |
1627522 |
![2-{(2-Chloroacetyl)-[1-(4-trifluoromethylphenyl)ethyl]amino}propionic acid methyl ester](/api/spectrum/3mg6tDipRMD/structure.png?h=300&w=458 "2-{(2-Chloroacetyl)-[1-(4-trifluoromethylphenyl)ethyl]amino}propionic acid methyl ester")
