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benzamide, 4-[(1-oxobutyl)amino]-N-(phenylmethyl)-
SpectraBase Compound ID AcSqluhk9zY
InChI InChI=1S/C18H20N2O2/c1-2-6-17(21)20-16-11-9-15(10-12-16)18(22)19-13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,19,22)(H,20,21)
InChIKey GPIXLIFSLQQKFT-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BudPcVgSiL
Name benzamide, 4-[(1-oxobutyl)amino]-N-(phenylmethyl)-
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/C18H20N2O2/c1-2-6-17(21)20-16-11-9-15(10-12-16)18(22)19-13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,19,22)(H,20,21)
InChIKey GPIXLIFSLQQKFT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_47
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-205/5050843; Labnumber: UC-3143; IOH_ID: IOH-007048