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1-(2-Chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-2-azetidinone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-(2-Chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-2-azetidinone
SpectraBase Compound ID LHXM0BkZy9C
InChI InChI=1S/C24H22ClNO4/c1-15-8-4-7-11-19(15)30-23-22(16-12-13-20(28-2)21(14-16)29-3)26(24(23)27)18-10-6-5-9-17(18)25/h4-14,22-23H,1-3H3
InChIKey AWEMJCHBVKGAFA-UHFFFAOYSA-N
Mol Weight 423.9 g/mol
Molecular Formula C24H22ClNO4
Exact Mass 423.123736 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0JG7MG0dXX
Name 2-azetidinone, 1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 423.123735888 u
Formula C24H22ClNO4
InChI InChI=1S/C24H22ClNO4/c1-15-8-4-7-11-19(15)30-23-22(16-12-13-20(28-2)21(14-16)29-3)26(24(23)27)18-10-6-5-9-17(18)25/h4-14,22-23H,1-3H3
InChIKey AWEMJCHBVKGAFA-UHFFFAOYSA-N
Molecular Weight 423.896 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18448
Solvent DMSO-d6
Source Vendor ID: NMR/11270796; Lab Info: SAS; Lab Number: SAS-tst5154