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5-({2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide
SpectraBase Compound ID IPPgXpOLaDR
InChI InChI=1S/C17H17BrF3N5O2S/c1-7-10(6-22)15(29-12(7)16(28)25(4)5)23-14(27)9(3)26-8(2)11(18)13(24-26)17(19,20)21/h9H,1-5H3,(H,23,27)
InChIKey GBPAANXBBJSCJK-UHFFFAOYSA-N
Mol Weight 492.32 g/mol
Molecular Formula C17H17BrF3N5O2S
Exact Mass 491.023843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFyiBRssVnK
Name 5-({2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide
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/C17H17BrF3N5O2S/c1-7-10(6-22)15(29-12(7)16(28)25(4)5)23-14(27)9(3)26-8(2)11(18)13(24-26)17(19,20)21/h9H,1-5H3,(H,23,27)
InChIKey GBPAANXBBJSCJK-UHFFFAOYSA-N
NMR Offset 15.3282
NMR Spectrometer Frequency 300.132
Observed nucleus 1H
Origin 1H_UZI_26187_1037
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/1193138; Labnumber: AC-NHALL/0498776; UZI_ID: UZI-001039
Temperature 318 °C