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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID KBoGnsvZjAC
InChI InChI=1S/C25H20F3N5OS/c1-15-21(16(2)32(30-15)14-17-9-5-3-6-10-17)29-23(34)20-13-19-22(25(26,27)28)31-33(24(19)35-20)18-11-7-4-8-12-18/h3-13H,14H2,1-2H3,(H,29,34)
InChIKey NOKGAVMFWFUZGY-UHFFFAOYSA-N
Mol Weight 495.52 g/mol
Molecular Formula C25H20F3N5OS
Exact Mass 495.134066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92LMwaZUoEC
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]-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/C25H20F3N5OS/c1-15-21(16(2)32(30-15)14-17-9-5-3-6-10-17)29-23(34)20-13-19-22(25(26,27)28)31-33(24(19)35-20)18-11-7-4-8-12-18/h3-13H,14H2,1-2H3,(H,29,34)
InChIKey NOKGAVMFWFUZGY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26062
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: 2300947; UZI_ID: UZI-026072
Temperature 308 °C