Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=Pk0I7gXM SpectraBase Spectrum ID=5A5soKGw18K
http://spectrabase.com/spectrum/5A5soKGw18K (accessed Apr 05, 2020).

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

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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 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-/m0/s1
InChIKey MAKSLGJOEWEGAR-HZPDHXFCSA-N
Mol Weight 317.77 g/mol
Molecular Formula C17H16ClNO3
Exact Mass 317.081871 g/mol

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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
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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 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-/m0/s1
InChIKey MAKSLGJOEWEGAR-HZPDHXFCSA-N
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20