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2-({[4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

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2-({[4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID G2V96qesqhs
InChI InChI=1S/C15H15ClF2N4O2S/c1-6-11(16)12(13(17)18)21-22(6)5-9(23)20-15-10(14(19)24)7-3-2-4-8(7)25-15/h13H,2-5H2,1H3,(H2,19,24)(H,20,23)
InChIKey JOEIZRAFMTXVEN-UHFFFAOYSA-N
Mol Weight 388.82 g/mol
Molecular Formula C15H15ClF2N4O2S
Exact Mass 388.057231 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RwbWE7n6Sy
Name 2-({[4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl}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/C15H15ClF2N4O2S/c1-6-11(16)12(13(17)18)21-22(6)5-9(23)20-15-10(14(19)24)7-3-2-4-8(7)25-15/h13H,2-5H2,1H3,(H2,19,24)(H,20,23)
InChIKey JOEIZRAFMTXVEN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_995
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/1227659; Labnumber: AC-NHALL/0416289; UZI_ID: UZI-000997
Temperature 308 °C