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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[1-[(2-methylphenyl)methyl]-1H-pyrazol-3-yl]-3-(trifluoromethyl)-
SpectraBase Compound ID n1tUVHmFh3
InChI InChI=1S/C19H16F3N5OS/c1-11-5-3-4-6-12(11)10-27-8-7-15(24-27)23-17(28)14-9-13-16(19(20,21)22)25-26(2)18(13)29-14/h3-9H,10H2,1-2H3,(H,23,24,28)
InChIKey MYQPOUWWRQPUJU-UHFFFAOYSA-N
Mol Weight 419.43 g/mol
Molecular Formula C19H16F3N5OS
Exact Mass 419.102766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3CSaVNSBWU
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[1-[(2-methylphenyl)methyl]-1H-pyrazol-3-yl]-3-(trifluoromethyl)-
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/C19H16F3N5OS/c1-11-5-3-4-6-12(11)10-27-8-7-15(24-27)23-17(28)14-9-13-16(19(20,21)22)25-26(2)18(13)29-14/h3-9H,10H2,1-2H3,(H,23,24,28)
InChIKey MYQPOUWWRQPUJU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25992
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: 2016365; UZI_ID: UZI-026002
Temperature 308 °C