| SpectraBase Spectrum ID |
6QBk7Q3bqVD |
| Name |
PERFLUORO-3,4-DIMETHYL-2-AZAPENTENE-2 |
| Comments |
SCALE INVERTED. NAME DEFINED (S.T.). ERRATUM: 69.1 SIGN INVERTED (A.Y.);R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6F13N |
| InChI |
InChI=1S/C6F13N/c7-2(4(11,12)13,5(14,15)16)1(3(8,9)10)20-6(17,18)19/b20-1- |
| InChIKey |
VJIQIXIHZKUPLM-OKLQOLSLSA-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 |
