| SpectraBase Spectrum ID |
v5RUd9NH8e |
| Name |
(2R)-(-)-2-Chloro-1,1-diphenyl-2-(4-methyl-5-phenyl-2-oxazolin-2-yl)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22ClNO2 |
| InChI |
InChI=1S/C24H22ClNO2/c1-17-21(18-11-5-2-6-12-18)28-23(26-17)22(25)24(27,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21-22,27H,1H3/t17?,21?,22-/m0/s1 |
| InChIKey |
AAKDZSZBGMCWEC-IVXJCAOYSA-N |
| Molecular Weight |
391.898 g/mol |
| SMILES |
OC([C@](C1=NC(C)C(O1)c1ccccc1)(Cl)[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-9300000000-8f7a27fbb27b803e9e79 |
| Source of Spectrum |
KC-57-6781-4 |
| Synonyms |
(2R)-2-chloro-2-(4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-1,1-diphenylethanol
(2R,4'S,5'R)-(-)-2-Chloro-1,1-diphenyl-2-(4-methyl-5-phenyl-2-oxazolin-2-yl)ethan-1-ol |
| Wiley ID |
1625293 |
