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4-[(4-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide
SpectraBase Compound ID AuRQC0bmDO5
InChI InChI=1S/C23H22ClNO5/c1-27-20-12-18(13-21(28-2)22(20)29-3)25-23(26)16-6-4-15(5-7-16)14-30-19-10-8-17(24)9-11-19/h4-13H,14H2,1-3H3,(H,25,26)
InChIKey UVTTWQMNLOQPGL-UHFFFAOYSA-N
Mol Weight 427.88 g/mol
Molecular Formula C23H22ClNO5
Exact Mass 427.118651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TKqmmU5Job
Name 4-[(4-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)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/C23H22ClNO5/c1-27-20-12-18(13-21(28-2)22(20)29-3)25-23(26)16-6-4-15(5-7-16)14-30-19-10-8-17(24)9-11-19/h4-13H,14H2,1-3H3,(H,25,26)
InChIKey UVTTWQMNLOQPGL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12111
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/9100066; UBI_ID: UBI-012114
Temperature 318 °C