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

*Links on SpectraBase are not permalinks.

trans-3-Chloro-4-(o-methoxyphenyl)-1-phenyl-2-azetidinone

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

trans-3-Chloro-4-(o-methoxyphenyl)-1-phenyl-2-azetidinone
SpectraBase Compound ID LltXiczm1k9
InChI InChI=1S/C16H14ClNO2/c1-20-13-10-6-5-9-12(13)15-14(17)16(19)18(15)11-7-3-2-4-8-11/h2-10,14-15H,1H3/t14-,15-/s2
InChIKey DAFMKIFIWHWNPC-PTTDRDKLSA-N
Mol Weight 287.75 g/mol
Molecular Formula C16H14ClNO2
Exact Mass 287.071306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID HqcHxcmaGbY
Name trans-3-Chloro-4-(o-methoxyphenyl)-1-phenyl-2-azetidinone
Source of Sample D. A. Nelson, The Dow Chemical Company, Midland, Michigan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H14ClNO2
InChI InChI=1S/C16H14ClNO2/c1-20-13-10-6-5-9-12(13)15-14(17)16(19)18(15)11-7-3-2-4-8-11/h2-10,14-15H,1H3/t14-,15-/s2
InChIKey DAFMKIFIWHWNPC-PTTDRDKLSA-N
Melting Point 130-131C
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20