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N-(4-chlorophenyl)-2-[(phenoxyacetyl)amino]benzamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-2-[(phenoxyacetyl)amino]benzamide
SpectraBase Compound ID 5KE8PIS9hiI
InChI InChI=1S/C21H17ClN2O3/c22-15-10-12-16(13-11-15)23-21(26)18-8-4-5-9-19(18)24-20(25)14-27-17-6-2-1-3-7-17/h1-13H,14H2,(H,23,26)(H,24,25)
InChIKey SBODAHJJNSANRY-UHFFFAOYSA-N
Mol Weight 380.83 g/mol
Molecular Formula C21H17ClN2O3
Exact Mass 380.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDEmxZUIZ5H
Name N-(4-chlorophenyl)-2-[(phenoxyacetyl)amino]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/C21H17ClN2O3/c22-15-10-12-16(13-11-15)23-21(26)18-8-4-5-9-19(18)24-20(25)14-27-17-6-2-1-3-7-17/h1-13H,14H2,(H,23,26)(H,24,25)
InChIKey SBODAHJJNSANRY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26679
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: D63817; Labnumber: KHAN-0319; SBI_ID: SBI-026683
Temperature 315 °C