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4-[(4-chlorophenoxy)methyl]-N-(3,4-dimethoxyphenyl)benzamide
SpectraBase Compound ID 8oEV1lUy5AV
InChI InChI=1S/C22H20ClNO4/c1-26-20-12-9-18(13-21(20)27-2)24-22(25)16-5-3-15(4-6-16)14-28-19-10-7-17(23)8-11-19/h3-13H,14H2,1-2H3,(H,24,25)
InChIKey WGBFBLYQBAESFQ-UHFFFAOYSA-N
Mol Weight 397.86 g/mol
Molecular Formula C22H20ClNO4
Exact Mass 397.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1E855DN2vBY
Name 4-[(4-chlorophenoxy)methyl]-N-(3,4-dimethoxyphenyl)benzamide
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/C22H20ClNO4/c1-26-20-12-9-18(13-21(20)27-2)24-22(25)16-5-3-15(4-6-16)14-28-19-10-7-17(23)8-11-19/h3-13H,14H2,1-2H3,(H,24,25)
InChIKey WGBFBLYQBAESFQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12036
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: UZI/9099964; UBI_ID: UBI-012039
Temperature 318 °C