| SpectraBase Spectrum ID |
Kk4ZE3YqFfZ |
| Name |
(S)-1-(1-Phenylethyl)-2-trifluoroacetylpyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12F3NO |
| InChI |
InChI=1S/C14H12F3NO/c1-10(11-6-3-2-4-7-11)18-9-5-8-12(18)13(19)14(15,16)17/h2-10H,1H3/t10-/m0/s1 |
| InChIKey |
GGKGBARLJQAUIX-JTQLQIEISA-N |
| Molecular Weight |
267.251 g/mol |
| SMILES |
c1([n](ccc1)[C@@](C)(c1ccccc1)[H])C(=O)C(F)(F)F |
| SPLASH |
splash10-0a4i-1920000000-f8c4674c6e53f4131c33 |
| Source of Spectrum |
KD-14-808-0 |
| Synonyms |
2,2,2-trifluoro-1-{1-[(1S)-1-phenylethyl]-1H-pyrrol-2-yl}ethanone |
| Wiley ID |
1635934 |
