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

View entire compound with spectra: 1 NMR

1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3,4-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 1mzzo3MEvQ5
InChI InChI=1S/C17H11Cl2F3N6OS/c1-27-15-9(13(25-27)17(20,21)22)5-12(30-15)14(29)24-16-23-7-28(26-16)6-8-2-3-10(18)11(19)4-8/h2-5,7H,6H2,1H3,(H,24,26,29)
InChIKey XESAOBCSYNVARB-UHFFFAOYSA-N
Mol Weight 475.28 g/mol
Molecular Formula C17H11Cl2F3N6OS
Exact Mass 474.00442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DuJYbd7OvXu
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3,4-dichlorophenyl)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/C17H11Cl2F3N6OS/c1-27-15-9(13(25-27)17(20,21)22)5-12(30-15)14(29)24-16-23-7-28(26-16)6-8-2-3-10(18)11(19)4-8/h2-5,7H,6H2,1H3,(H,24,26,29)
InChIKey XESAOBCSYNVARB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25840
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: 2014516; UZI_ID: UZI-025850
Temperature 308 °C