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1-HYDRO-1-(BENZOTRIAZOL-1-YL)-2-HEPTAFLUOROPROPOXYTETRAFLUOROPROPAN-1-OL
SpectraBase Compound ID KqRZvkKxnlX
InChI InChI=1S/C12H6F11N3O2/c13-8(10(16,17)18,28-12(22,23)9(14,15)11(19,20)21)7(27)26-6-4-2-1-3-5(6)24-25-26/h1-4,7,27H
InChIKey WJDUXTZFMLLKKG-UHFFFAOYSA-N
Mol Weight 433.18 g/mol
Molecular Formula C12H6F11N3O2
Exact Mass 433.028436 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Htt995UlUj1
Name 1-HYDRO-1-(BENZOTRIAZOL-1-YL)-2-HEPTAFLUOROPROPOXYTETRAFLUOROPROPAN-1-OL
Comments -86.2:-84.0-RANGE. SCALE INVERTED (DIRECT INDICATION IN THE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6F11N3O2
InChI InChI=1S/C12H6F11N3O2/c13-8(10(16,17)18,28-12(22,23)9(14,15)11(19,20)21)7(27)26-6-4-2-1-3-5(6)24-25-26/h1-4,7,27H
InChIKey WJDUXTZFMLLKKG-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference ALAN R.KATRITZKY, WEI-QIANG FAN (1991) J.Fluor.Chem.: v.51, N1, 33-41.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported