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2-({[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID 9i6v5LweViE
InChI InChI=1S/C15H14F4N4O2S/c16-12(17)7-4-8(13(18)19)23(22-7)5-10(24)21-15-11(14(20)25)6-2-1-3-9(6)26-15/h4,12-13H,1-3,5H2,(H2,20,25)(H,21,24)
InChIKey RPLUBJBGCSUNRN-UHFFFAOYSA-N
Mol Weight 390.36 g/mol
Molecular Formula C15H14F4N4O2S
Exact Mass 390.07736 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dnQO1AQ1xc
Name 2-({[3,5-bis(difluoromethyl)-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/C15H14F4N4O2S/c16-12(17)7-4-8(13(18)19)23(22-7)5-10(24)21-15-11(14(20)25)6-2-1-3-9(6)26-15/h4,12-13H,1-3,5H2,(H2,20,25)(H,21,24)
InChIKey RPLUBJBGCSUNRN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14158
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/1011014; UBI_ID: UBI-014161
Temperature 308 °C