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1H-thieno[2,3-c]pyrazole-5-carboxamide, N,1-dimethyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-3-(trifluoromethyl)-
SpectraBase Compound ID 686MfYvFSoS
InChI InChI=1S/C14H14F3N5OS/c1-20(7-8-4-5-18-21(8)2)12(23)10-6-9-11(14(15,16)17)19-22(3)13(9)24-10/h4-6H,7H2,1-3H3
InChIKey DZXXHVLSBWALAA-UHFFFAOYSA-N
Mol Weight 357.36 g/mol
Molecular Formula C14H14F3N5OS
Exact Mass 357.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnC9C3TKksC
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N,1-dimethyl-N-[(1-methyl-1H-pyrazol-5-yl)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/C14H14F3N5OS/c1-20(7-8-4-5-18-21(8)2)12(23)10-6-9-11(14(15,16)17)19-22(3)13(9)24-10/h4-6H,7H2,1-3H3
InChIKey DZXXHVLSBWALAA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25834
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: 2008140; UZI_ID: UZI-025844
Temperature 308 °C