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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)-
SpectraBase Compound ID 34YolO2f6sB
InChI InChI=1S/C16H10F3N5OS2/c1-24-14-9(11(23-24)16(17,18)19)7-10(26-14)12(25)20-15-22-21-13(27-15)8-5-3-2-4-6-8/h2-7H,1H3,(H,20,22,25)
InChIKey DLUCYFWGDPLQFH-UHFFFAOYSA-N
Mol Weight 409.41 g/mol
Molecular Formula C16H10F3N5OS2
Exact Mass 409.027887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyWwxQ65hEl
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-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/C16H10F3N5OS2/c1-24-14-9(11(23-24)16(17,18)19)7-10(26-14)12(25)20-15-22-21-13(27-15)8-5-3-2-4-6-8/h2-7H,1H3,(H,20,22,25)
InChIKey DLUCYFWGDPLQFH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25089
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: 2297396; UZI_ID: UZI-025099
Temperature 308 °C