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benzamide, N-(3-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-
SpectraBase Compound ID Fuy2GXMuAc6
InChI InChI=1S/C23H20ClNO4/c1-15(26)17-4-3-5-20(12-17)25-23(27)18-8-11-21(22(13-18)28-2)29-14-16-6-9-19(24)10-7-16/h3-13H,14H2,1-2H3,(H,25,27)
InChIKey FWPSWZGPXAOOGC-UHFFFAOYSA-N
Mol Weight 409.87 g/mol
Molecular Formula C23H20ClNO4
Exact Mass 409.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoQnLSdYeYn
Name benzamide, N-(3-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20ClNO4/c1-15(26)17-4-3-5-20(12-17)25-23(27)18-8-11-21(22(13-18)28-2)29-14-16-6-9-19(24)10-7-16/h3-13H,14H2,1-2H3,(H,25,27)
InChIKey FWPSWZGPXAOOGC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1159
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11259241