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2-({[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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2-({[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID EeyQSZuwHcS
InChI InChI=1S/C20H24BrF3N4O2S/c1-9-15(21)16(20(22,23)24)27-28(9)8-13(29)26-18-14(17(25)30)11-6-5-10(19(2,3)4)7-12(11)31-18/h10H,5-8H2,1-4H3,(H2,25,30)(H,26,29)
InChIKey OJZPFBJDANNLTI-UHFFFAOYSA-N
Mol Weight 521.4 g/mol
Molecular Formula C20H24BrF3N4O2S
Exact Mass 520.075545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mGzf15XLqg
Name 2-({[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-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/C20H24BrF3N4O2S/c1-9-15(21)16(20(22,23)24)27-28(9)8-13(29)26-18-14(17(25)30)11-6-5-10(19(2,3)4)7-12(11)31-18/h10H,5-8H2,1-4H3,(H2,25,30)(H,26,29)
InChIKey OJZPFBJDANNLTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16307
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/8097305; UBI_ID: UBI-016310
Temperature 308 °C