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trans-3-Chloro-1-(p-methoxyphenyl)-4-(p-nitrophenyl)-2-azetidinone
SpectraBase Compound ID 5LFGv7UAfng
InChI InChI=1S/C16H13ClN2O4/c1-23-13-8-6-11(7-9-13)18-15(14(17)16(18)20)10-2-4-12(5-3-10)19(21)22/h2-9,14-15H,1H3/t14-,15-/s2
InChIKey AUOYVRQCRCGQCM-PTTDRDKLSA-N
Mol Weight 332.74 g/mol
Molecular Formula C16H13ClN2O4
Exact Mass 332.056385 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Fm2Nq81VAR1
Name trans-3-Chloro-1-(p-methoxyphenyl)-4-(p-nitrophenyl)-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 C16H13ClN2O4
InChI InChI=1S/C16H13ClN2O4/c1-23-13-8-6-11(7-9-13)18-15(14(17)16(18)20)10-2-4-12(5-3-10)19(21)22/h2-9,14-15H,1H3/t14-,15-/s2
InChIKey AUOYVRQCRCGQCM-PTTDRDKLSA-N
Literature Reference Abstract-Chemical Abstracts= 75, 76477(1971)
Melting Point 133-134C
SMILES c1cc(ccc1N(=O)=O)[C@]1(N(C([C@@]1(Cl)[H])=O)c1ccc(cc1)OC)[H]
Technique KBr WAFER