SpectraBase Spectrum ID |
4wR6OcnxiFn |
Name |
(S)-4-Allyl-4-benzyl-2-(4-(trifluoromethyl)phenyl)oxazol-5(4H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16F3NO2 |
InChI |
InChI=1S/C20H16F3NO2/c1-2-12-19(13-14-6-4-3-5-7-14)18(25)26-17(24-19)15-8-10-16(11-9-15)20(21,22)23/h2-11H,1,12-13H2/t19-/m0/s1 |
InChIKey |
QFUIZUOOABNDNM-IBGZPJMESA-N |
Molecular Weight |
359.348 g/mol |
SMILES |
C1(=N[C@](C(O1)=O)(Cc1ccccc1)CC=C)c1ccc(C(F)(F)F)cc1 |
SPLASH |
splash10-0006-9000000000-cfb669a822dfdff2a932 |
Source of Spectrum |
QC-23-180-5ca |
Synonyms |
(4S)-4-(phenylmethyl)-4-prop-2-enyl-2-[4-(trifluoromethyl)phenyl]-5-oxazolone
(4S)-4-benzyl-4-prop-2-enyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-one
(4S)-4-allyl-4-benzyl-2-[4-(trifluoromethyl)phenyl]oxazol-5-one
(4S)-4-(phenylmethyl)-4-prop-2-enyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-one |
Wiley ID |
1707125 |