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2-({2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID 4AKgPbm9gqn
InChI InChI=1S/C16H17F3N4O2S/c1-7-6-11(16(17,18)19)22-23(7)8(2)14(25)21-15-12(13(20)24)9-4-3-5-10(9)26-15/h6,8H,3-5H2,1-2H3,(H2,20,24)(H,21,25)
InChIKey IILMPJHCSHRTKK-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 G9GpdMv5y24
Name 2-({2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-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/C16H17F3N4O2S/c1-7-6-11(16(17,18)19)22-23(7)8(2)14(25)21-15-12(13(20)24)9-4-3-5-10(9)26-15/h6,8H,3-5H2,1-2H3,(H2,20,24)(H,21,25)
InChIKey IILMPJHCSHRTKK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_991
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/1206051; Labnumber: AC-NHALL/0416264; UZI_ID: UZI-000993
Temperature 313 °C