| SpectraBase Spectrum ID |
GY5MGgQbBNY |
| Name |
(+)(-)-N-(ALPHA-METHYLBENZYL)-PERFLUORO-2-MORPHOLINOPROPANOYLAMINE |
| Comments |
C=5%. -84.4, -88.1, -87.8, -92.7 WERE ASSIGNED (S.T.);R-90H (HITACHI) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H10F12N2O2 |
| InChI |
InChI=1S/C15H10F12N2O2/c1-7(8-5-3-2-4-6-8)28-9(30)10(16,11(17,18)19)29-12(20,21)14(24,25)31-15(26,27)13(29,22)23/h2-7H,1H3,(H,28,30) |
| InChIKey |
SBPOFPFZMBXZAP-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 |
