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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-chloro-1-[(2-chloro-4-fluorophenyl)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-chloro-4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID FnNTCmlJAcb
InChI InChI=1S/C18H11Cl2F4N5OS/c1-28-17-10(14(26-28)18(22,23)24)5-13(31-17)16(30)25-15-12(20)7-29(27-15)6-8-2-3-9(21)4-11(8)19/h2-5,7H,6H2,1H3,(H,25,27,30)
InChIKey BSSKMGSPXLZOQX-UHFFFAOYSA-N
Mol Weight 492.28 g/mol
Molecular Formula C18H11Cl2F4N5OS
Exact Mass 490.999749 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yPTrQXgqK0
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-chloro-1-[(2-chloro-4-fluorophenyl)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/C18H11Cl2F4N5OS/c1-28-17-10(14(26-28)18(22,23)24)5-13(31-17)16(30)25-15-12(20)7-29(27-15)6-8-2-3-9(21)4-11(8)19/h2-5,7H,6H2,1H3,(H,25,27,30)
InChIKey BSSKMGSPXLZOQX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25150
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: 2036334; UZI_ID: UZI-025160
Temperature 308 °C