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ethanediamide, N~1~-(3-methylphenyl)-N~2~-(4-phenylbutyl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(3-methylphenyl)-N~2~-(4-phenylbutyl)-
SpectraBase Compound ID BjlMA68RszY
InChI InChI=1S/C19H22N2O2/c1-15-8-7-12-17(14-15)21-19(23)18(22)20-13-6-5-11-16-9-3-2-4-10-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H,20,22)(H,21,23)
InChIKey GXBIBDWMAOFCCB-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8h9tKj3J0Kk
Name ethanediamide, N~1~-(3-methylphenyl)-N~2~-(4-phenylbutyl)-
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/C19H22N2O2/c1-15-8-7-12-17(14-15)21-19(23)18(22)20-13-6-5-11-16-9-3-2-4-10-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H,20,22)(H,21,23)
InChIKey GXBIBDWMAOFCCB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1988
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-205/5082521; Labnumber: LP-CK-1051; IOH_ID: IOH-008991