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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-1-(difluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 3uJDDr3wJbL
InChI InChI=1S/C13H12F2N4O2S/c14-13(15)19-5-4-7(18-19)11(21)17-12-9(10(16)20)6-2-1-3-8(6)22-12/h4-5,13H,1-3H2,(H2,16,20)(H,17,21)
InChIKey WMAOSVSXEFDWSB-UHFFFAOYSA-N
Mol Weight 326.32 g/mol
Molecular Formula C13H12F2N4O2S
Exact Mass 326.064903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UkkBazWbcc
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-1-(difluoromethyl)-1H-pyrazole-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/C13H12F2N4O2S/c14-13(15)19-5-4-7(18-19)11(21)17-12-9(10(16)20)6-2-1-3-8(6)22-12/h4-5,13H,1-3H2,(H2,16,20)(H,17,21)
InChIKey WMAOSVSXEFDWSB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_996
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/1089575; Labnumber: AC-NHALL/0416290; UZI_ID: UZI-000998
Temperature 308 °C