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(1'R,2S)-2-Acetoxy-N-(1'-methoxy-1'-phenylmethyl)-3-phenylpropanamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1'R,2S)-2-Acetoxy-N-(1'-methoxy-1'-phenylmethyl)-3-phenylpropanamide
SpectraBase Compound ID HROXoths8OL
InChI InChI=1S/C19H21NO4/c1-14(21)24-17(13-15-9-5-3-6-10-15)18(22)20-19(23-2)16-11-7-4-8-12-16/h3-12,17,19H,13H2,1-2H3,(H,20,22)/t17-,19+/m0/s1
InChIKey LXDDHJPACAJHRF-PKOBYXMFSA-N
Mol Weight 327.38 g/mol
Molecular Formula C19H21NO4
Exact Mass 327.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID P37xpMYaRK
Name (1'R,2S)-2-Acetoxy-N-(1'-methoxy-1'-phenylmethyl)-3-phenylpropanamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 327.147058156 u
Formula C19H21NO4
InChI InChI=1S/C19H21NO4/c1-14(21)24-17(13-15-9-5-3-6-10-15)18(22)20-19(23-2)16-11-7-4-8-12-16/h3-12,17,19H,13H2,1-2H3,(H,20,22)/t17-,19+/m0/s1
InChIKey LXDDHJPACAJHRF-PKOBYXMFSA-N
Molecular Weight 327.380 g/mol
SMILES C(N[C@@](C1=CC=CC=C1)(OC)[H])([C@@](OC(=O)C)(CC=1C=CC=CC1)[H])=O