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Trans-3-chloro-4-(o-nitrophenyl)-1-(2,4-xylyl)-2-azetidinone
SpectraBase Compound ID 19rSfQJvvhB
InChI InChI=1S/C17H15ClN2O3/c1-10-7-8-13(11(2)9-10)19-16(15(18)17(19)21)12-5-3-4-6-14(12)20(22)23/h3-9,15-16H,1-2H3/t15-,16-/m1/s1 InChI=1S/C17H15ClN2O3/c1-10-7-8-13(11(2)9-10)19-16(15(18)17(19)21)12-5-3-4-6-14(12)20(22)23/h3-9,15-16H,1-2H3/t15-,16-/m0/s1
InChIKey KBHLPUKBHWZBSE-HZPDHXFCSA-N
Mol Weight 330.77 g/mol
Molecular Formula C17H15ClN2O3
Exact Mass 330.07712 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Ht9EbEY7czX
Name trans-3-Chloro-4-(o-nitrophenyl)-1-(2,4-xylyl)-2-azetidinone
Source of Sample D. A. Nelson, the Dow Chemical Company, Midland, Michigan
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15ClN2O3
InChI InChI=1S/C17H15ClN2O3/c1-10-7-8-13(11(2)9-10)19-16(15(18)17(19)21)12-5-3-4-6-14(12)20(22)23/h3-9,15-16H,1-2H3/t15-,16-/m1/s1 InChI=1S/C17H15ClN2O3/c1-10-7-8-13(11(2)9-10)19-16(15(18)17(19)21)12-5-3-4-6-14(12)20(22)23/h3-9,15-16H,1-2H3/t15-,16-/m0/s1
InChIKey KBHLPUKBHWZBSE-HZPDHXFCSA-N
Literature Reference Abstract-Chemical Abstracts= 75, 76477(1971)
Melting Point 101-102C
SMILES c1cccc(c1N(=O)=O)[C@]1(N(C([C@@]1(Cl)[H])=O)c1ccc(cc1C)C)[H]
Technique KBr WAFER