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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID H7ueNrt94ap
InChI InChI=1S/C17H11ClF3N5OS/c1-25-16-12(14(24-25)17(19,20)21)6-13(28-16)15(27)23-10-2-4-11(5-3-10)26-8-9(18)7-22-26/h2-8H,1H3,(H,23,27)
InChIKey OUWPRMKKPVXSPF-UHFFFAOYSA-N
Mol Weight 425.82 g/mol
Molecular Formula C17H11ClF3N5OS
Exact Mass 425.032493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WHrSXzQvrh
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(4-chloro-1H-pyrazol-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/C17H11ClF3N5OS/c1-25-16-12(14(24-25)17(19,20)21)6-13(28-16)15(27)23-10-2-4-11(5-3-10)26-8-9(18)7-22-26/h2-8H,1H3,(H,23,27)
InChIKey OUWPRMKKPVXSPF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25072
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: 2016702; UZI_ID: UZI-025082
Temperature 308 °C