| SpectraBase Spectrum ID |
GiepISbKwtK |
| Name |
1-UNDECAFLUOROPENTYL-3,4-DIHYDROISOQUINOLINE |
| Comments |
C=70% |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H8F11N |
| InChI |
InChI=1S/C14H8F11N/c15-10(16,9-8-4-2-1-3-7(8)5-6-26-9)11(17,18)12(19,20)13(21,22)14(23,24)25/h1-4H,5-6H2 |
| InChIKey |
FRZRRCZSUQWUQH-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
R.PASTOR, A.CAMBON (1979) J.Fluor.Chem.: v.13, N4, 279-296. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CFCl3 trichlorofluor |
