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 |