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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID 5gkwQqvmUYi
InChI InChI=1S/C22H13ClF3N5OS/c23-13-11-27-30(12-13)15-8-6-14(7-9-15)28-20(32)18-10-17-19(22(24,25)26)29-31(21(17)33-18)16-4-2-1-3-5-16/h1-12H,(H,28,32)
InChIKey QAPJHVKTLTYYTC-UHFFFAOYSA-N
Mol Weight 487.89 g/mol
Molecular Formula C22H13ClF3N5OS
Exact Mass 487.048143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34SoTzKrKX0
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]-1-phenyl-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/C22H13ClF3N5OS/c23-13-11-27-30(12-13)15-8-6-14(7-9-15)28-20(32)18-10-17-19(22(24,25)26)29-31(21(17)33-18)16-4-2-1-3-5-16/h1-12H,(H,28,32)
InChIKey QAPJHVKTLTYYTC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26001
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: 2297446; UZI_ID: UZI-026011
Temperature 308 °C