| SpectraBase Spectrum ID |
BLmV1IXOTSN |
| Name |
methyl 2-phenyl-3-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16F3NO3 |
| InChI |
InChI=1S/C18H16F3NO3/c1-25-16(23)15(13-5-3-2-4-6-13)11-12-7-9-14(10-8-12)22-17(24)18(19,20)21/h2-10,15H,11H2,1H3,(H,22,24) |
| InChIKey |
OAKYYWHTZYANPQ-UHFFFAOYSA-N |
| Instrument Name |
Agilent 6890N GC-5973 inert MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0013.503 |
| Molecular Weight |
351.325 g/mol |
| SMILES |
N(c1ccc(CC(c2ccccc2)C(OC)=O)cc1)C(C(F)(F)F)=O |
| SPLASH |
splash10-0udi-0190000000-6708ec4c2efecd0cae1b |
| Source of Spectrum |
ARK-2012-25-25-3 |
| Wiley ID |
1864585 |
![methyl 2-phenyl-3-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]propanoate](/api/spectrum/BLmV1IXOTSN/structure.png?h=300&w=458 "methyl 2-phenyl-3-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]propanoate")
