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4,4,5-triphenyl-3-oxa-1-azabicyclo[3,1,0]hexan-2-one

View entire compound with spectra: 2 NMR, and 1 FTIR

4,4,5-triphenyl-3-oxa-1-azabicyclo[3,1,0]hexan-2-one
SpectraBase Compound ID EvkVh20xeaP
InChI InChI=1S/C22H17NO2/c24-20-23-16-21(23,17-10-4-1-5-11-17)22(25-20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKey UPCRIHYGBNVOLU-UHFFFAOYSA-N
Mol Weight 327.38 g/mol
Molecular Formula C22H17NO2
Exact Mass 327.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cz7MRxxQNe6
Name 4,4,5-TRIPHENYL-3-OXA-1-AZABICYCLO[3.1.0]HEXAN-2-ONE
Source of Sample R. Bartnik, University of Lodz, Lodz, Poland
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H17NO2
InChI InChI=1S/C22H17NO2/c24-20-23-16-21(23,17-10-4-1-5-11-17)22(25-20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKey UPCRIHYGBNVOLU-UHFFFAOYSA-N
Melting Point 147-148C
Molecular Weight 327.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20