Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=Pk0I7gXM SpectraBase Spectrum ID=3ULUbAwN8JN
http://spectrabase.com/spectrum/3ULUbAwN8JN (accessed Aug 19, 2018).

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

Transmission Infrared (IR) Spectrum

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Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3ULUbAwN8JN
SpectraBase Batch ID 4OtHDx00wDS
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
Literature Reference Abstract-Chemical Abstracts= 75, 76477(1971)
Smiles COc1ccc(N2C(C(C2c2ccc(cc2)OC)Cl)=O)cc1
Technique KBr WAFER