| SpectraBase Spectrum ID |
4U3tGzHFB9L |
| 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 |
