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butanediamide, N~1~-(3,4-dimethylphenyl)-N~4~-(phenylmethyl)-
SpectraBase Compound ID KemU1CakxzA
InChI InChI=1S/C19H22N2O2/c1-14-8-9-17(12-15(14)2)21-19(23)11-10-18(22)20-13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey FTALVJAWSKXXNX-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 2iIll6lRZM8
Name butanediamide, N~1~-(3,4-dimethylphenyl)-N~4~-(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/C19H22N2O2/c1-14-8-9-17(12-15(14)2)21-19(23)11-10-18(22)20-13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey FTALVJAWSKXXNX-UHFFFAOYSA-N
NMR Offset 15.4502
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3170
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: ZID/5043072; Labnumber: LD-2422-a; IOH_ID: IOH-010173
Temperature 323 °C