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N-propyl-N'-(3-trifluoromethylphenyl)oxalamide
SpectraBase Compound ID 5QKNTC3gJvX
InChI InChI=1S/C12H13F3N2O2/c1-2-6-16-10(18)11(19)17-9-5-3-4-8(7-9)12(13,14)15/h3-5,7H,2,6H2,1H3,(H,16,18)(H,17,19)
InChIKey KSVGTGSSLDBATI-UHFFFAOYSA-N
Mol Weight 274.24 g/mol
Molecular Formula C12H13F3N2O2
Exact Mass 274.092912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TPwzKvT7hQ
Name N~1~-propyl-N~2~-[3-(trifluoromethyl)phenyl]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/C12H13F3N2O2/c1-2-6-16-10(18)11(19)17-9-5-3-4-8(7-9)12(13,14)15/h3-5,7H,2,6H2,1H3,(H,16,18)(H,17,19)
InChIKey KSVGTGSSLDBATI-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2596
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-205/5065914; Labnumber: LP-CK-888; IOH_ID: IOH-002597
Temperature 313 °C