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2-Azetidinemethanol, .alpha.-phenyl-1-(triphenylacetyl)-

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

2-Azetidinemethanol, .alpha.-phenyl-1-(triphenylacetyl)-
SpectraBase Compound ID JM3otHvg66z
InChI InChI=1S/C30H27NO2/c32-28(23-13-5-1-6-14-23)27-21-22-31(27)29(33)30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28,32H,21-22H2
InChIKey DICWCWIBQFWBBK-UHFFFAOYSA-N
Mol Weight 433.55 g/mol
Molecular Formula C30H27NO2
Exact Mass 433.204179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GTGrIQTrrho
Name 2-Azetidinemethanol, .alpha.-phenyl-1-(triphenylacetyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.204179111 u
Formula C30H27NO2
InChI InChI=1S/C30H27NO2/c32-28(23-13-5-1-6-14-23)27-21-22-31(27)29(33)30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28,32H,21-22H2
InChIKey DICWCWIBQFWBBK-UHFFFAOYSA-N
Molecular Weight 433.551 g/mol
SMILES C(N1C(C(C=2C=CC=CC2)O)CC1)(C(C1=CC=CC=C1)(C=1C=CC=CC1)C=1C=CC=CC1)=O