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cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2-thiazolyl)-

View entire compound with spectra: 1 NMR

cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2-thiazolyl)-
SpectraBase Compound ID 7ujuk2bkv7a
InChI InChI=1S/C10H3F11N2OS/c11-5(3(24)23-4-22-1-2-25-4)6(12,13)8(16,17)10(20,21)9(18,19)7(5,14)15/h1-2H,(H,22,23,24)
InChIKey UGUGQYWMDDKQBD-UHFFFAOYSA-N
Mol Weight 408.19 g/mol
Molecular Formula C10H3F11N2OS
Exact Mass 407.979044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1w0N34v35qE
Name cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2-thiazolyl)-
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/C10H3F11N2OS/c11-5(3(24)23-4-22-1-2-25-4)6(12,13)8(16,17)10(20,21)9(18,19)7(5,14)15/h1-2H,(H,22,23,24)
InChIKey UGUGQYWMDDKQBD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5926
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: ZI/5078202; Labnumber: B-1314; IOH_ID: IOH-012929