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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-3-(trifluoromethyl)-
SpectraBase Compound ID FbkIxWOon9O
InChI InChI=1S/C17H13F3N6OS/c1-25-16-12(14(24-25)17(18,19)20)6-13(28-16)15(27)23-11-4-2-10(3-5-11)7-26-9-21-8-22-26/h2-6,8-9H,7H2,1H3,(H,23,27)
InChIKey GYJFHZUPTCNUBC-UHFFFAOYSA-N
Mol Weight 406.39 g/mol
Molecular Formula C17H13F3N6OS
Exact Mass 406.082365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LXFZGJNp25
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)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/C17H13F3N6OS/c1-25-16-12(14(24-25)17(18,19)20)6-13(28-16)15(27)23-11-4-2-10(3-5-11)7-26-9-21-8-22-26/h2-6,8-9H,7H2,1H3,(H,23,27)
InChIKey GYJFHZUPTCNUBC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25110
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: 2299152; UZI_ID: UZI-025120
Temperature 308 °C