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Oxamide, N-(3-dipropylaminopropyl)-N'-(4-tolyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Oxamide, N-(3-dipropylaminopropyl)-N'-(4-tolyl)-
SpectraBase Compound ID K4mSla5GreA
InChI InChI=1S/C18H29N3O2/c1-4-12-21(13-5-2)14-6-11-19-17(22)18(23)20-16-9-7-15(3)8-10-16/h7-10H,4-6,11-14H2,1-3H3,(H,19,22)(H,20,23)
InChIKey YHOQDJRWHUKIQX-UHFFFAOYSA-N
Mol Weight 319.45 g/mol
Molecular Formula C18H29N3O2
Exact Mass 319.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uQF1dLyL9N
Name N~1~-[3-(dipropylamino)propyl]-N~2~-(4-methylphenyl)ethanediamide
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/C18H29N3O2/c1-4-12-21(13-5-2)14-6-11-19-17(22)18(23)20-16-9-7-15(3)8-10-16/h7-10H,4-6,11-14H2,1-3H3,(H,19,22)(H,20,23)
InChIKey YHOQDJRWHUKIQX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3150
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: ZI/5025202; Labnumber: LD-19622; IOH_ID: IOH-003151
Temperature 303 °C