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 |