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acetamide, N-[1-[(2Z)-3-hydroxy-3-(4-methylphenyl)-1-oxo-2-propenyl]-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]-
SpectraBase Compound ID K69XJaDCNze
InChI InChI=1S/C15H13F3N4O3/c1-8-3-5-10(6-4-8)11(24)7-12(25)22-14(19-9(2)23)20-13(21-22)15(16,17)18/h3-7,24H,1-2H3,(H,19,20,21,23)/b11-7-
InChIKey YEPRHNOZEBPCAJ-XFFZJAGNSA-N
Mol Weight 354.29 g/mol
Molecular Formula C15H13F3N4O3
Exact Mass 354.093975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0n0MXLLU9Z
Name acetamide, N-[1-[(2Z)-3-hydroxy-3-(4-methylphenyl)-1-oxo-2-propenyl]-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]-
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/C15H13F3N4O3/c1-8-3-5-10(6-4-8)11(24)7-12(25)22-14(19-9(2)23)20-13(21-22)15(16,17)18/h3-7,24H,1-2H3,(H,19,20,21,23)/b11-7-
InChIKey YEPRHNOZEBPCAJ-XFFZJAGNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_835
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: F06711; Labnumber: VGU-111331