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4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 7FHlGOrIw4u
InChI InChI=1S/C15H12ClF3N4OS/c1-23-11(10(16)12(22-23)15(17,18)19)13(24)21-14-8(6-20)7-4-2-3-5-9(7)25-14/h2-5H2,1H3,(H,21,24)
InChIKey QSCHUDFULRBGIG-UHFFFAOYSA-N
Mol Weight 388.8 g/mol
Molecular Formula C15H12ClF3N4OS
Exact Mass 388.037244 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bge4otA1eQK
Name 4-chloro-N-(3-cyano-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/C15H12ClF3N4OS/c1-23-11(10(16)12(22-23)15(17,18)19)13(24)21-14-8(6-20)7-4-2-3-5-9(7)25-14/h2-5H2,1H3,(H,21,24)
InChIKey QSCHUDFULRBGIG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1009
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/1193984; Labnumber: AC-NHALL/0421835; UZI_ID: UZI-001011
Temperature 308 °C