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

*Links on SpectraBase are not permalinks.
(+)(-)-N-(ALPHA-METHYLBENZYL)-PERFLUORO-2-PIPERIDINOPROPANOYLAMINE
SpectraBase Compound ID AsT7l5a3p5o
InChI InChI=1S/C16H10F14N2O/c1-7(8-5-3-2-4-6-8)31-9(33)10(17,14(24,25)26)32-15(27,28)12(20,21)11(18,19)13(22,23)16(32,29)30/h2-7H,1H3,(H,31,33)
InChIKey MFJJZFTYOREJPD-UHFFFAOYSA-N
Mol Weight 512.25 g/mol
Molecular Formula C16H10F14N2O
Exact Mass 512.056957 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 7JLUn9fHWO9
Name (-)(-)-N-(ALPHA-METHYLBENZYL)-PERFLUORO-2-PIPERIDINOPROPANOYLAMINE
Comments C=5%. -132.4, -134.3 WERE ASSIGNED (S.T.);R-90H (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10F14N2O
InChI InChI=1S/C16H10F14N2O/c1-7(8-5-3-2-4-6-8)31-9(33)10(17,14(24,25)26)32-15(27,28)12(20,21)11(18,19)13(22,23)16(32,29)30/h2-7H,1H3,(H,31,33)
InChIKey MFJJZFTYOREJPD-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference EIJI HAYASHI, HARUHIKO FUKAYA, TAKASHI ABE (1991) J.Fluor.Chem.: v.52, N2, 133-147.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d