For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(PERFLUOROTERT-BUTYL)-2-METHYL-1-PROPANOL
SpectraBase Compound ID 7fBLKbSRmud
InChI InChI=1S/C8H9F9O/c1-3(2)4(18)5(6(9,10)11,7(12,13)14)8(15,16)17/h3-4,18H,1-2H3
InChIKey PPPMERHXVQERGQ-UHFFFAOYSA-N
Mol Weight 292.14 g/mol
Molecular Formula C8H9F9O
Exact Mass 292.050968 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7b5hMCUsGG4
Name 1-(PERFLUOROTERT-BUTYL)-2-METHYL-1-PROPANOL
Comments SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H9F9O
InChI InChI=1S/C8H9F9O/c1-3(2)4(18)5(6(9,10)11,7(12,13)14)8(15,16)17/h3-4,18H,1-2H3
InChIKey PPPMERHXVQERGQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.I.DELYAGINA, B.L.DYATKIN, I.L.KNUNYANTS (1974) Zhurn.Org.Khim.(Russ. Lang.):v.10, N5, 935-941.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported