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N-(2-furylmethyl)-2-[(phenoxyacetyl)amino]benzamide

View entire compound with spectra: 1 NMR

N-(2-furylmethyl)-2-[(phenoxyacetyl)amino]benzamide
SpectraBase Compound ID BKmteLaqExE
InChI InChI=1S/C20H18N2O4/c23-19(14-26-15-7-2-1-3-8-15)22-18-11-5-4-10-17(18)20(24)21-13-16-9-6-12-25-16/h1-12H,13-14H2,(H,21,24)(H,22,23)
InChIKey DAPQRFOQNNNLPQ-UHFFFAOYSA-N
Mol Weight 350.37 g/mol
Molecular Formula C20H18N2O4
Exact Mass 350.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pehfCCfbct
Name N-(2-furylmethyl)-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/C20H18N2O4/c23-19(14-26-15-7-2-1-3-8-15)22-18-11-5-4-10-17(18)20(24)21-13-16-9-6-12-25-16/h1-12H,13-14H2,(H,21,24)(H,22,23)
InChIKey DAPQRFOQNNNLPQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16079
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: D09913; Labnumber: KHAN-0317; SBI_ID: SBI-016082
Temperature 318 °C