SpectraBase Spectrum ID |
Lud2BfoDcC1 |
Name |
(4S,1'R,2'R)-4-(m-Bromophenyl)-4-(2'-trifluoroacetylamido-1'-phenylpropyloxy)but-1-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21BrF3NO2 |
InChI |
InChI=1S/C21H21BrF3NO2/c1-3-8-18(16-11-7-12-17(22)13-16)28-19(15-9-5-4-6-10-15)14(2)26-20(27)21(23,24)25/h3-7,9-14,18-19H,1,8H2,2H3,(H,26,27)/t14-,18+,19+/m1/s1 |
InChIKey |
CBKBQFSHBIFVEM-CCKFTAQKSA-N |
Molecular Weight |
456.303 g/mol |
SMILES |
N(C(C(F)(F)F)=O)[C@@]([C@](O[C@](c1cc(Br)ccc1)(CC=C)[H])(c1ccccc1)[H])(C)[H] |
SPLASH |
splash10-001i-0960000000-02a509963637b377a429 |
Source of Spectrum |
QE-2-1169-4 |
Synonyms |
N-((1R,2R)-2-{[(1S)-1-(3-bromophenyl)-3-butenyl]oxy}-1-methyl-2-phenylethyl)-2,2,2-trifluoroacetamide |
Wiley ID |
842729 |