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1-phenyl-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4-azetidinone

View entire compound with spectra: 1 NMR

1-phenyl-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4-azetidinone
SpectraBase Compound ID ATFpQpOEe06
InChI InChI=1S/C23H20ClNO3/c1-27-19-13-10-16(14-20(19)28-2)21-22(15-8-11-17(24)12-9-15)25(23(21)26)18-6-4-3-5-7-18/h3-14,21-22H,1-2H3
InChIKey ZYRRRRSHMSEEQA-UHFFFAOYSA-N
Mol Weight 393.87 g/mol
Molecular Formula C23H20ClNO3
Exact Mass 393.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8UYYv8qKIGH
Name 1-phenyl-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4-azetidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H20ClNO3
InChI InChI=1S/C23H20ClNO3/c1-27-19-13-10-16(14-20(19)28-2)21-22(15-8-11-17(24)12-9-15)25(23(21)26)18-6-4-3-5-7-18/h3-14,21-22H,1-2H3
InChIKey ZYRRRRSHMSEEQA-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6