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

*Links on SpectraBase are not permalinks.

cis-3-Chloro-1-(p-methoxyphenyl)-4-o-tolyl-2-azetidinone

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

cis-3-Chloro-1-(p-methoxyphenyl)-4-o-tolyl-2-azetidinone
SpectraBase Compound ID BWixxqVNp3b
InChI InChI=1S/C17H16ClNO2/c1-11-5-3-4-6-14(11)16-15(18)17(20)19(16)12-7-9-13(21-2)10-8-12/h3-10,15-16H,1-2H3/t15-,16+/m1/s1 InChI=1S/C17H16ClNO2/c1-11-5-3-4-6-14(11)16-15(18)17(20)19(16)12-7-9-13(21-2)10-8-12/h3-10,15-16H,1-2H3/t15-,16+/m0/s1
InChIKey PWYRUUOHJKHBHI-CVEARBPZSA-N
Mol Weight 301.77 g/mol
Molecular Formula C17H16ClNO2
Exact Mass 301.086956 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 1OPqJXELc5I
Name cis-3-Chloro-1-(p-methoxyphenyl)-4-o-tolyl-2-azetidinone
Source of Sample D. A. Nelson, the Dow Chemical Company. Midland, Michigan
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16ClNO2
InChI InChI=1S/C17H16ClNO2/c1-11-5-3-4-6-14(11)16-15(18)17(20)19(16)12-7-9-13(21-2)10-8-12/h3-10,15-16H,1-2H3/t15-,16+/m1/s1 InChI=1S/C17H16ClNO2/c1-11-5-3-4-6-14(11)16-15(18)17(20)19(16)12-7-9-13(21-2)10-8-12/h3-10,15-16H,1-2H3/t15-,16+/m0/s1
InChIKey PWYRUUOHJKHBHI-CVEARBPZSA-N
Melting Point 141-141.5C
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20