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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 465l2EGssiQ
InChI InChI=1S/C13H10F2N4OS/c14-13(15)19-9(4-5-17-19)11(20)18-12-8(6-16)7-2-1-3-10(7)21-12/h4-5,13H,1-3H2,(H,18,20)
InChIKey VJTNUODVEAXOCY-UHFFFAOYSA-N
Mol Weight 308.31 g/mol
Molecular Formula C13H10F2N4OS
Exact Mass 308.054338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWAtOL298Fk
Name N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-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/C13H10F2N4OS/c14-13(15)19-9(4-5-17-19)11(20)18-12-8(6-16)7-2-1-3-10(7)21-12/h4-5,13H,1-3H2,(H,18,20)
InChIKey VJTNUODVEAXOCY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_976
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/1097748; Labnumber: AC-NHALL/0415176; UZI_ID: UZI-000978
Temperature 308 °C