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N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 2sbUZbfyR96
InChI InChI=1S/C16H17F3N4O2S/c1-7-3-4-8-10(5-7)26-15(12(8)13(20)24)21-14(25)9-6-11(16(17,18)19)22-23(9)2/h6-7H,3-5H2,1-2H3,(H2,20,24)(H,21,25)
InChIKey MVLLXYJIHDEVHD-UHFFFAOYSA-N
Mol Weight 386.39 g/mol
Molecular Formula C16H17F3N4O2S
Exact Mass 386.102431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqCMb9PpIM8
Name N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-3-(trifluoromethyl)-1H-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/C16H17F3N4O2S/c1-7-3-4-8-10(5-7)26-15(12(8)13(20)24)21-14(25)9-6-11(16(17,18)19)22-23(9)2/h6-7H,3-5H2,1-2H3,(H2,20,24)(H,21,25)
InChIKey MVLLXYJIHDEVHD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16489
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/1030137; Labnumber: OLG0282; UZI_ID: UZI-016493
Temperature 308 °C