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

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3,4-dichlorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID H4nj1W0sF0C
InChI InChI=1S/C19H14Cl2F3N5OS/c1-9-5-15(26-29(9)8-10-3-4-12(20)13(21)6-10)25-17(30)14-7-11-16(19(22,23)24)27-28(2)18(11)31-14/h3-7H,8H2,1-2H3,(H,25,26,30)
InChIKey YXXBDXOAEVVDNQ-UHFFFAOYSA-N
Mol Weight 488.32 g/mol
Molecular Formula C19H14Cl2F3N5OS
Exact Mass 487.024821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvqGq3V1dLC
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3,4-dichlorophenyl)methyl]-5-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/C19H14Cl2F3N5OS/c1-9-5-15(26-29(9)8-10-3-4-12(20)13(21)6-10)25-17(30)14-7-11-16(19(22,23)24)27-28(2)18(11)31-14/h3-7H,8H2,1-2H3,(H,25,26,30)
InChIKey YXXBDXOAEVVDNQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25737
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: 2028793; UZI_ID: UZI-025747
Temperature 308 °C