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N-cyclopropyl-N'-(4-isopropylphenyl)oxamide
SpectraBase Compound ID DKCXJgVIIYG
InChI InChI=1S/C14H18N2O2/c1-9(2)10-3-5-11(6-4-10)15-13(17)14(18)16-12-7-8-12/h3-6,9,12H,7-8H2,1-2H3,(H,15,17)(H,16,18)
InChIKey XWSWRUMKYBGMOO-UHFFFAOYSA-N
Mol Weight 246.31 g/mol
Molecular Formula C14H18N2O2
Exact Mass 246.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KK8Rdsa8fBa
Name N~1~-cyclopropyl-N~2~-(4-isopropylphenyl)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/C14H18N2O2/c1-9(2)10-3-5-11(6-4-10)15-13(17)14(18)16-12-7-8-12/h3-6,9,12H,7-8H2,1-2H3,(H,15,17)(H,16,18)
InChIKey XWSWRUMKYBGMOO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_933
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/7095069; Labnumber: LP-0201558
Temperature 297 °C