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

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 3CxpmDYanp1
InChI InChI=1S/C17H12ClF3N6OS/c1-26-15-11(13(24-26)17(19,20)21)6-12(29-15)14(28)23-16-22-8-27(25-16)7-9-3-2-4-10(18)5-9/h2-6,8H,7H2,1H3,(H,23,25,28)
InChIKey SOPDCXPDSYMJGN-UHFFFAOYSA-N
Mol Weight 440.83 g/mol
Molecular Formula C17H12ClF3N6OS
Exact Mass 440.043392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C20IPCRiuq5
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3-chlorophenyl)methyl]-1H-1,2,4-triazol-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/C17H12ClF3N6OS/c1-26-15-11(13(24-26)17(19,20)21)6-12(29-15)14(28)23-16-22-8-27(25-16)7-9-3-2-4-10(18)5-9/h2-6,8H,7H2,1H3,(H,23,25,28)
InChIKey SOPDCXPDSYMJGN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25836
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: 2016304; UZI_ID: UZI-025846
Temperature 308 °C