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3-(4-Chloranyl-2-methyl-phenoxy)-1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one

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3-(4-Chloranyl-2-methyl-phenoxy)-1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one
SpectraBase Compound ID IXsdvge8VIC
InChI InChI=1S/C24H21Cl2NO4/c1-14-12-16(25)9-11-19(14)31-23-22(15-8-10-20(29-2)21(13-15)30-3)27(24(23)28)18-7-5-4-6-17(18)26/h4-13,22-23H,1-3H3
InChIKey DMHCTQBQZWUUFC-UHFFFAOYSA-N
Mol Weight 458.34 g/mol
Molecular Formula C24H21Cl2NO4
Exact Mass 457.084764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HGZzrPD6sju
Name 2-azetidinone, 3-(4-chloro-2-methylphenoxy)-1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 457.084763556 u
Formula C24H21Cl2NO4
InChI InChI=1S/C24H21Cl2NO4/c1-14-12-16(25)9-11-19(14)31-23-22(15-8-10-20(29-2)21(13-15)30-3)27(24(23)28)18-7-5-4-6-17(18)26/h4-13,22-23H,1-3H3
InChIKey DMHCTQBQZWUUFC-UHFFFAOYSA-N
Molecular Weight 458.341 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18446
Solvent DMSO-d6
Source Vendor ID: NMR/11270779; Lab Info: SAS; Lab Number: SAS-tst5064