For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-benzoyl-3,4-diphenyl-1-p-tolyl-2-azetidinone
SpectraBase Compound ID BUMQzE4j6MH
InChI InChI=1S/C29H23NO2/c1-21-17-19-25(20-18-21)30-28(32)26(22-11-5-2-6-12-22)29(30,24-15-9-4-10-16-24)27(31)23-13-7-3-8-14-23/h2-20,26H,1H3
InChIKey QVHKGWVNERNSGU-UHFFFAOYSA-N
Mol Weight 417.51 g/mol
Molecular Formula C29H23NO2
Exact Mass 417.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H0D1EmSUmyX
Name 4-BENZOYL-3,4-DIPHENYL-1-p-TOLYL-2-AZETIDINONE
Source of Sample R. Perez-Ossorio, Complutense University, Madrid, Spain
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H23NO2
InChI InChI=1S/C29H23NO2/c1-21-17-19-25(20-18-21)30-28(32)26(22-11-5-2-6-12-22)29(30,24-15-9-4-10-16-24)27(31)23-13-7-3-8-14-23/h2-20,26H,1H3
InChIKey QVHKGWVNERNSGU-UHFFFAOYSA-N
Melting Point 210-212C
Molecular Weight 417.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-AZETIDINONE, 4-BENZOYL-3,4-DIPHENYL-1-P-TOLYL-,