| SpectraBase Spectrum ID |
4FFEggd2sce |
| Name |
(1E-PROPENYL)(2-FLUORO-1-ADAMANTYL)KETONE |
| Comments |
STANDARD IS GIVEN CF3COOH IN EXP. BUT DATA RELATIVE CFCL3 IN TEXT.;RS-56/19 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H19FO |
| InChI |
InChI=1S/C14H19FO/c1-2-3-12(16)14-7-9-4-10(8-14)6-11(5-9)13(14)15/h2-3,9-11,13H,4-8H2,1H3/b3-2+/t9-,10+,11-,13?,14+ |
| InChIKey |
VHZCKIVXNSICAP-LWNHMLLWSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.I.KANISHCHEV, V.A.SMIT, A.A.SHCHEGOLEV, A.P.RODIONOV, R.KEPL (1979)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 835-840. |
| NMR Standard |
CFCL3 ext. |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
