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(3Z)-5,5,6,6,7,7,8,8-octafluoro-4-hydroxy-8-(3-methyl-1H-pyrazol-5-yl)-3-octen-2-one
SpectraBase Compound ID 3IRuOnczDox
InChI InChI=1S/C12H10F8N2O2/c1-5-3-7(22-21-5)9(13,14)11(17,18)12(19,20)10(15,16)8(24)4-6(2)23/h3-4,24H,1-2H3,(H,21,22)/b8-4-
InChIKey UYIXQQPGWUSDJI-YWEYNIOJSA-N
Mol Weight 366.21 g/mol
Molecular Formula C12H10F8N2O2
Exact Mass 366.061453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bi6PCl4azS1
Name (3Z)-5,5,6,6,7,7,8,8-octafluoro-4-hydroxy-8-(3-methyl-1H-pyrazol-5-yl)-3-octen-2-one
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/C12H10F8N2O2/c1-5-3-7(22-21-5)9(13,14)11(17,18)12(19,20)10(15,16)8(24)4-6(2)23/h3-4,24H,1-2H3,(H,21,22)/b8-4-
InChIKey UYIXQQPGWUSDJI-YWEYNIOJSA-N
NMR Offset 16.9154
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2926
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/6064426; Labnumber: ACBU-000002; IOH_ID: IOH-002927
Synonyms 5,5,6,6,7,7,8,8-octafluoro-4-hydroxy-8-(3-methyl-1H-pyrazol-5-yl)-3-octen-2-one
Temperature 313 °C