| SpectraBase Spectrum ID |
FkJxRi799Jm |
| Name |
(2R,4'S)-(+)-2-Chloro-1,1-diphenyl-2-(4-isopropyl-2-oxazolin-2-yl)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClNO2 |
| InChI |
InChI=1S/C20H22ClNO2/c1-14(2)17-13-24-19(22-17)18(21)20(23,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17-18,23H,13H2,1-2H3/t17-,18+/m1/s1 |
| InChIKey |
AGVNADQXRHMMNZ-MSOLQXFVSA-N |
| Molecular Weight |
343.854 g/mol |
| SMILES |
OC([C@](C1=N[C@@](C(C)C)(CO1)[H])(Cl)[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00kf-9300000000-6ab66990e754770025af |
| Source of Spectrum |
KC-57-6782-10 |
| Synonyms |
(2R)-2-chloro-2-[(4S)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]-1,1-diphenylethanol |
| Wiley ID |
1625286 |
