SpectraBase Spectrum ID |
3Di6Tobum2N |
Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-2-methoxy-, (R*,S*)-(.+-.)- |
Alternate Name(s) |
(1S,2R)-2-(diphenylphosphoryl)-1-(2-methoxyphenyl)-1-propanol
Threo-2-diphenylphosphinoyl-1-(2-methoxyphenyl)propan-1-ol |
CAS Registry Number |
103785-82-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23O3P |
InChI |
InChI=1S/C22H23O3P/c1-17(22(23)20-15-9-10-16-21(20)25-2)26(24,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,22-23H,1-2H3/t17-,22-/m1/s1 |
InChIKey |
DMAUPPWECXTQTK-VGOFRKELSA-N |
Molecular Weight |
366.397 g/mol |
SMILES |
O[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(C)[H])(c1c(OC)cccc1)[H] |
SPLASH |
splash10-001i-0090000000-edcb27aaea8d2e5c8fb7 |
Source of Spectrum |
KC-1985-2320-0 |
Wiley ID |
1352144 |