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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[1-(1-naphthalenylmethyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)-
SpectraBase Compound ID 2oShG4bCEWh
InChI InChI=1S/C22H16F3N5OS/c1-29-21-17(19(28-29)22(23,24)25)9-18(32-21)20(31)27-15-10-26-30(12-15)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-10,12H,11H2,1H3,(H,27,31)
InChIKey BARPUALHTHGXEP-UHFFFAOYSA-N
Mol Weight 455.46 g/mol
Molecular Formula C22H16F3N5OS
Exact Mass 455.102766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JX9O8BHjjeH
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[1-(1-naphthalenylmethyl)-1H-pyrazol-4-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/C22H16F3N5OS/c1-29-21-17(19(28-29)22(23,24)25)9-18(32-21)20(31)27-15-10-26-30(12-15)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-10,12H,11H2,1H3,(H,27,31)
InChIKey BARPUALHTHGXEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25908
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: 2032276; UZI_ID: UZI-025918
Temperature 308 °C