SpectraBase Spectrum ID |
32aY80mONGA |
Name |
(R)-3-(Diphenylphosphino)-N-(1-phenylethyl)-propanamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
361.159551394 u |
Formula |
C23H24NOP |
InChI |
InChI=1S/C23H24NOP/c1-19(20-11-5-2-6-12-20)24-23(25)17-18-26(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3,(H,24,25)/t19-/m1/s1 |
InChIKey |
IROCYNKEDFZPKS-LJQANCHMSA-N |
Molecular Weight |
361.425 g/mol |
SMILES |
[C@](NC(=O)CCP(C1=CC=CC=C1)C1=CC=CC=C1)(C)(C=1C=CC=CC1)[H] |