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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID KVBdeygHEIq
InChI InChI=1S/C18H20F2N4OS/c1-18(2,3)10-4-5-11-12(9-21)16(26-14(11)8-10)23-15(25)13-6-7-22-24(13)17(19)20/h6-7,10,17H,4-5,8H2,1-3H3,(H,23,25)
InChIKey UXAUOELGQKBZBD-UHFFFAOYSA-N
Mol Weight 378.44 g/mol
Molecular Formula C18H20F2N4OS
Exact Mass 378.132589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ieWEprUyk0
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(difluoromethyl)-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/C18H20F2N4OS/c1-18(2,3)10-4-5-11-12(9-21)16(26-14(11)8-10)23-15(25)13-6-7-22-24(13)17(19)20/h6-7,10,17H,4-5,8H2,1-3H3,(H,23,25)
InChIKey UXAUOELGQKBZBD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1030
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/1247647; Labnumber: AC-NHALL/0448626; UZI_ID: UZI-001032
Temperature 308 °C