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N~1~,N~5~-bis(3-methylphenyl)pentanediamide

View entire compound with spectra: 1 NMR

N~1~,N~5~-bis(3-methylphenyl)pentanediamide
SpectraBase Compound ID FESzpD6pGqc
InChI InChI=1S/C19H22N2O2/c1-14-6-3-8-16(12-14)20-18(22)10-5-11-19(23)21-17-9-4-7-15(2)13-17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,22)(H,21,23)
InChIKey CZCCFMWRMZLYDH-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 C3CBWWUbxko
Name N~1~,N~5~-bis(3-methylphenyl)pentanediamide
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/c1-14-6-3-8-16(12-14)20-18(22)10-5-11-19(23)21-17-9-4-7-15(2)13-17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,22)(H,21,23)
InChIKey CZCCFMWRMZLYDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14692
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: UZI/8140490; Labnumber: NSB0085506; UZI_ID: UZI-014696
Temperature 318 °C