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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(1H-benzimidazol-1-yl)phenyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 6N6wj6aNIkZ
InChI InChI=1S/C21H14F3N5OS/c1-28-20-14(18(27-28)21(22,23)24)10-17(31-20)19(30)26-12-6-8-13(9-7-12)29-11-25-15-4-2-3-5-16(15)29/h2-11H,1H3,(H,26,30)
InChIKey WSGWNBKQAAARGV-UHFFFAOYSA-N
Mol Weight 441.43 g/mol
Molecular Formula C21H14F3N5OS
Exact Mass 441.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92vWUenGbuh
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(1H-benzimidazol-1-yl)phenyl]-1-methyl-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/C21H14F3N5OS/c1-28-20-14(18(27-28)21(22,23)24)10-17(31-20)19(30)26-12-6-8-13(9-7-12)29-11-25-15-4-2-3-5-16(15)29/h2-11H,1H3,(H,26,30)
InChIKey WSGWNBKQAAARGV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25152
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: 2299540; UZI_ID: UZI-025162
Temperature 308 °C