SpectraBase Spectrum ID |
tEFhDqm1hj |
Name |
Benzeneethanol, .beta.-(diphenylphosphinyl)-.alpha.-propyl-, (R*,S*)-(.+-.)- |
CAS Registry Number |
103786-07-8 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25O2P |
InChI |
InChI=1S/C23H25O2P/c1-2-12-22(24)23(19-13-6-3-7-14-19)26(25,20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-11,13-18,22-24H,2,12H2,1H3/t22-,23+/m0/s1 |
InChIKey |
VHFBWDQGQWILAN-XZOQPEGZSA-N |
Molecular Weight |
364.425 g/mol |
SMILES |
O[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)[H])(CCC)[H] |
SPLASH |
splash10-0006-0090000000-a0657612ce4fcd9bec7a |
Source of Spectrum |
KC-1985-2315-0 |
Synonyms |
(1R,2S)-1-(diphenylphosphoryl)-1-phenyl-2-pentanol
Threo-1-diphenylphosphinoyl-1-phenylpentan-2-ol |
Wiley ID |
1351082 |