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N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-1-(difluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 6vy33w9XoiJ
InChI InChI=1S/C15H16F2N4O2S/c16-15(17)21-7-6-9(20-21)13(23)19-14-11(12(18)22)8-4-2-1-3-5-10(8)24-14/h6-7,15H,1-5H2,(H2,18,22)(H,19,23)
InChIKey ZKQZUBDLVRFYNJ-UHFFFAOYSA-N
Mol Weight 354.38 g/mol
Molecular Formula C15H16F2N4O2S
Exact Mass 354.096203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8G1iSkfBxD
Name N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[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/C15H16F2N4O2S/c16-15(17)21-7-6-9(20-21)13(23)19-14-11(12(18)22)8-4-2-1-3-5-10(8)24-14/h6-7,15H,1-5H2,(H2,18,22)(H,19,23)
InChIKey ZKQZUBDLVRFYNJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1027
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/1172236; Labnumber: AC-NHALL/0438590; UZI_ID: UZI-001029
Temperature 308 °C