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

*Links on SpectraBase are not permalinks.
(+)(-)-N-(ALPHA-METHYLBENZYL)-PERFLUORO-2-PYRROLIDINOPROPANOYLAMINE
SpectraBase Compound ID GPR5ebADI1
InChI InChI=1S/C15H10F12N2O/c1-7(8-5-3-2-4-6-8)28-9(30)10(16,13(21,22)23)29-14(24,25)11(17,18)12(19,20)15(29,26)27/h2-7H,1H3,(H,28,30)
InChIKey CWKBESLOMOOXHO-UHFFFAOYSA-N
Mol Weight 462.24 g/mol
Molecular Formula C15H10F12N2O
Exact Mass 462.060151 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 D7Ys1Z1OTi1
Name (+)(-)-N-(ALPHA-METHYLBENZYL)-PERFLUORO-2-PYRROLIDINOPROPANOYLAMINE
Comments C=5%;R-90H (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10F12N2O
InChI InChI=1S/C15H10F12N2O/c1-7(8-5-3-2-4-6-8)28-9(30)10(16,13(21,22)23)29-14(24,25)11(17,18)12(19,20)15(29,26)27/h2-7H,1H3,(H,28,30)
InChIKey CWKBESLOMOOXHO-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