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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(5-bromo-2-pyridinyl)-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID Fo0wbf8uNIy
InChI InChI=1S/C18H10BrF3N4OS/c19-10-6-7-14(23-9-10)24-16(27)13-8-12-15(18(20,21)22)25-26(17(12)28-13)11-4-2-1-3-5-11/h1-9H,(H,23,24,27)
InChIKey HHAPGXPSFIOESA-UHFFFAOYSA-N
Mol Weight 467.26 g/mol
Molecular Formula C18H10BrF3N4OS
Exact Mass 465.97108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpA68sHX1Hl
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(5-bromo-2-pyridinyl)-1-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/C18H10BrF3N4OS/c19-10-6-7-14(23-9-10)24-16(27)13-8-12-15(18(20,21)22)25-26(17(12)28-13)11-4-2-1-3-5-11/h1-9H,(H,23,24,27)
InChIKey HHAPGXPSFIOESA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26063
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: 2301016; UZI_ID: UZI-026073
Temperature 308 °C