SpectraBase Spectrum ID |
IgUgj4HXQLk |
Name |
(1S,2R)-3-diphenylphosphoryl-2-methyl-1-phenyl-propan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23O2P |
InChI |
InChI=1S/C22H23O2P/c1-18(22(23)19-11-5-2-6-12-19)17-25(24,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22-23H,17H2,1H3/t18-,22-/m0/s1 |
InChIKey |
LIHCDNLRJKFZIW-AVRDEDQJSA-N |
Molecular Weight |
350.398 g/mol |
SMILES |
O[C@@]([C@](CP(=O)(c1ccccc1)c1ccccc1)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0udi-0091000000-a6532b8b38f913ba8371 |
Source of Spectrum |
KC-0-1818-37 |
Synonyms |
(1S,2R)-3-diphenylphosphoryl-2-methyl-1-phenyl-1-propanol |
Wiley ID |
828585 |