SpectraBase Spectrum ID |
FsL5U57LSaO |
Name |
Phosphinic amide, N-(2-hydroxy-1-methyl-2-phenylethyl)-P-(2-methoxyphenyl)-N-methyl-P-phenyl-, [1S-[1R*(R*),2S*]]- |
CAS Registry Number |
130818-07-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26NO3P |
InChI |
InChI=1S/C23H26NO3P/c1-18(23(25)19-12-6-4-7-13-19)24(2)28(26,20-14-8-5-9-15-20)22-17-11-10-16-21(22)27-3/h4-18,23,25H,1-3H3/t18-,23-,28?/m0/s1 |
InChIKey |
QAVRCKHPNWZKPP-KMONGYLESA-N |
Molecular Weight |
395.439 g/mol |
SMILES |
O[C@@]([C@@](N(P(c1c(OC)cccc1)(=O)c1ccccc1)C)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0002-0139000000-18a6900f4935aa62d259 |
Source of Spectrum |
F-46-4884-21 |
Synonyms |
(S)-(-)-N-methyl-N-(methyl-1-hydroxy-2-phenyl-2)-ethyl-p-phenyl phosphinamide
N-[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]-P-(2-methoxyphenyl)-N-methyl-P-phenylphosphinic amide |
Wiley ID |
1367094 |