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

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N-[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 2MUDmOq0N7K
InChI InChI=1S/C17H15F3N6OS2/c1-4-26-6-10(8(2)23-26)11-7-28-16(21-11)22-14(27)12-5-9-13(17(18,19)20)24-25(3)15(9)29-12/h5-7H,4H2,1-3H3,(H,21,22,27)
InChIKey WWLLJGZSRCRUJL-UHFFFAOYSA-N
Mol Weight 440.46 g/mol
Molecular Formula C17H15F3N6OS2
Exact Mass 440.070086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPhYGLsMKl3
Name N-[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
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/C17H15F3N6OS2/c1-4-26-6-10(8(2)23-26)11-7-28-16(21-11)22-14(27)12-5-9-13(17(18,19)20)24-25(3)15(9)29-12/h5-7H,4H2,1-3H3,(H,21,22,27)
InChIKey WWLLJGZSRCRUJL-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34056
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: 2035554; SBI_ID: SBI-034060
Temperature 297 °C