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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-chloro-1-[(2-chlorophenyl)methyl]-1H-pyrazol-3-yl]-1-methyl-3-(trifluoromethyl)-

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-chloro-1-[(2-chlorophenyl)methyl]-1H-pyrazol-3-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID BPa4vVbcfoX
InChI InChI=1S/C18H12Cl2F3N5OS/c1-27-17-10(14(25-27)18(21,22)23)6-13(30-17)16(29)24-15-12(20)8-28(26-15)7-9-4-2-3-5-11(9)19/h2-6,8H,7H2,1H3,(H,24,26,29)
InChIKey MELNOQJCSHNSHX-UHFFFAOYSA-N
Mol Weight 474.29 g/mol
Molecular Formula C18H12Cl2F3N5OS
Exact Mass 473.009171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkoBZdt3hvF
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-chloro-1-[(2-chlorophenyl)methyl]-1H-pyrazol-3-yl]-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/C18H12Cl2F3N5OS/c1-27-17-10(14(25-27)18(21,22)23)6-13(30-17)16(29)24-15-12(20)8-28(26-15)7-9-4-2-3-5-11(9)19/h2-6,8H,7H2,1H3,(H,24,26,29)
InChIKey MELNOQJCSHNSHX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25851
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: 2031682; UZI_ID: UZI-025861
Temperature 308 °C