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2-butenoic acid, 4-[[4-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]amino]-4-oxo-, (2E)-
SpectraBase Compound ID W66ISpgWxL
InChI InChI=1S/C16H14F3N3O4/c1-22-15(20-11(23)7-8-12(24)25)13(14(21-22)16(17,18)19)9-3-5-10(26-2)6-4-9/h3-8H,1-2H3,(H,20,23)(H,24,25)/b8-7+
InChIKey QUKQQIGKTLCMGW-BQYQJAHWSA-N
Mol Weight 369.3 g/mol
Molecular Formula C16H14F3N3O4
Exact Mass 369.09364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsdTwz8EWnF
Name 2-butenoic acid, 4-[[4-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]amino]-4-oxo-, (2E)-
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/C16H14F3N3O4/c1-22-15(20-11(23)7-8-12(24)25)13(14(21-22)16(17,18)19)9-3-5-10(26-2)6-4-9/h3-8H,1-2H3,(H,20,23)(H,24,25)/b8-7+
InChIKey QUKQQIGKTLCMGW-BQYQJAHWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4465
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: NMR/17257895; Labnumber: FIL-0227