| SpectraBase Spectrum ID |
3gn7XVKrbme |
| Name |
PERFLUORO-1-DIETHYLAMINO-2-METHYLPENTENE-1 |
| Comments |
(E)-CONFIGURATION IS DEDUCED FROM J(F-F) (S.T.). SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10F21N |
| InChI |
InChI=1S/C10F21N/c11-2(1(4(14,15)16)3(12,13)5(17,18)6(19,20)21)32(9(28,29)7(22,23)24)10(30,31)8(25,26)27/b2-1- |
| InChIKey |
CCBRTRYBXVMPFK-UPHRSURJSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.F.SNEGIREV, E.V.ZAKHAROVA, K.N.MAKAROV, I.L.KNUNYANTS (1983) Izv.Akad.NaukSSSR(Russ. Lang.): N11, 2561-2568. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
