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benzoic acid, 4-[[3-[(3-chlorophenyl)methoxy]benzoyl]amino]-, methyl ester
SpectraBase Compound ID ISFucc69ULi
InChI InChI=1S/C22H18ClNO4/c1-27-22(26)16-8-10-19(11-9-16)24-21(25)17-5-3-7-20(13-17)28-14-15-4-2-6-18(23)12-15/h2-13H,14H2,1H3,(H,24,25)
InChIKey OOBDODCIBHOCLI-UHFFFAOYSA-N
Mol Weight 395.84 g/mol
Molecular Formula C22H18ClNO4
Exact Mass 395.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8NjShHPa6dk
Name benzoic acid, 4-[[3-[(3-chlorophenyl)methoxy]benzoyl]amino]-, methyl ester
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/C22H18ClNO4/c1-27-22(26)16-8-10-19(11-9-16)24-21(25)17-5-3-7-20(13-17)28-14-15-4-2-6-18(23)12-15/h2-13H,14H2,1H3,(H,24,25)
InChIKey OOBDODCIBHOCLI-UHFFFAOYSA-N
NMR Offset 18.5126
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3370
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: AG-205/5100531; Labnumber: LP-VPB-516; IOH_ID: IOH-010373
Temperature 323 °C