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(R)-3-(Diphenylphosphino)-N-(1-phenylethyl)-propanamide
SpectraBase Compound ID 9UgVXCEZDOH
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
Mol Weight 361.42 g/mol
Molecular Formula C23H24NOP
Exact Mass 361.159551 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32aY80mONGA
Name (R)-3-(Diphenylphosphino)-N-(1-phenylethyl)-propanamide
Comments Computed using HOSE algorithm
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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]