| SpectraBase Spectrum ID |
8OvVIMayXJM |
| Name |
PERFLUORO-2,2,6,6-TETRAMETHYL-4-AZAHEPTENE-3 |
| Comments |
SCALE INVERTED. NAME DEFINED (S.T.), 73.6 MAY BE ERRATUM (A.Y.);R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10F21N |
| InChI |
InChI=1S/C10F21N/c11-1(2(4(12,13)14,5(15,16)17)6(18,19)20)32-10(30,31)3(7(21,22)23,8(24,25)26)9(27,28)29/b32-1- |
| InChIKey |
XJELBRPEXQVVIW-SKOCMQOSSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.F.GONTAR, E.N.GLOTOV, I.L.KNUNYANTS (1985) Izv.Akad.Nauk SSSR(Russ. Lang.):N3, 691-694. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
