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3-(1,1,2,2,3,3,4,4-octafluorobutyl)-1H-pyrazol-5-ol
SpectraBase Compound ID 3f0LxAlCpVP
InChI InChI=1S/C7H4F8N2O/c8-4(9)6(12,13)7(14,15)5(10,11)2-1-3(18)17-16-2/h1,4H,(H2,16,17,18)
InChIKey VLMVDPVATNBWIK-UHFFFAOYSA-N
Mol Weight 284.11 g/mol
Molecular Formula C7H4F8N2O
Exact Mass 284.019588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9nvLy2aqkvH
Name 3-(1,1,2,2,3,3,4,4-octafluorobutyl)-1H-pyrazol-5-ol
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/C7H4F8N2O/c8-4(9)6(12,13)7(14,15)5(10,11)2-1-3(18)17-16-2/h1,4H,(H2,16,17,18)
InChIKey VLMVDPVATNBWIK-UHFFFAOYSA-N
NMR Offset 16.9154
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2927
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/6064521; Labnumber: ACBU-000051; IOH_ID: IOH-002928
Temperature 313 °C