Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=Pk0I7gXM SpectraBase Spectrum ID=5A5soKGw18K
http://spectrabase.com/spectrum/5A5soKGw18K (accessed Aug 16, 2018).

trans-1,4-Bis(p-methoxyphenyl)-3-chloro-2-azetidinone

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

trans-1,4-Bis(p-methoxyphenyl)-3-chloro-2-azetidinone
SpectraBase Compound ID Pk0I7gXM
InChI InChI=1S/C17H16ClNO3/c1-21-13-7-3-11(4-8-13)16-15(18)17(20)19(16)12-5-9-14(22-2)10-6-12/h3-10,15-16H,1-2H3/t15-,16-/m1/s1
InChIKey MAKSLGJOEWEGAR-HZPDHXFCSA-N
Mol Weight 317.77 g/mol
Molecular Formula C17H16ClNO3
Exact Mass 317.081871 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 5A5soKGw18K
SpectraBase Batch ID FdpHsZGO5py
Name trans-1,4-Bis(p-methoxyphenyl)-3-chloro-2-azetidinone
Source of Sample D. A. Nelson, The Dow Chemical Company, Midland, Michigan
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Formula C17H16ClNO3
InChI InChI=1S/C17H16ClNO3/c1-21-13-7-3-11(4-8-13)16-15(18)17(20)19(16)12-5-9-14(22-2)10-6-12/h3-10,15-16H,1-2H3/t15-,16-/m1/s1
InChIKey MAKSLGJOEWEGAR-HZPDHXFCSA-N
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20