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N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 4GSCd9mQHDJ
InChI InChI=1S/C15H15F3N4O2S/c1-22-10(15(16,17)18)6-8(21-22)13(24)20-14-11(12(19)23)7-4-2-3-5-9(7)25-14/h6H,2-5H2,1H3,(H2,19,23)(H,20,24)
InChIKey WYTCTJKDRXCLDJ-UHFFFAOYSA-N
Mol Weight 372.37 g/mol
Molecular Formula C15H15F3N4O2S
Exact Mass 372.086781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TYH5VME5F6
Name N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-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/C15H15F3N4O2S/c1-22-10(15(16,17)18)6-8(21-22)13(24)20-14-11(12(19)23)7-4-2-3-5-9(7)25-14/h6H,2-5H2,1H3,(H2,19,23)(H,20,24)
InChIKey WYTCTJKDRXCLDJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1019
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: UZI/1212962; Labnumber: AC-NHALL/0422974; UZI_ID: UZI-001021
Temperature 308 °C