| SpectraBase Spectrum ID |
ARDhVJyJvXk |
| Name |
PERFLUORO-1,3-BIS(DIMETHYLAMINO)-2-AZAPROPENE |
| Comments |
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 |
C6F15N3 |
| InChI |
InChI=1S/C6F15N3/c7-1(23(2(8,9)10)3(11,12)13)22-6(20,21)24(4(14,15)16)5(17,18)19/b22-1+ |
| InChIKey |
DPYDJSNENVLBEN-JPZBINQLSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
I.L.KNUNYANTS, A.F.GONTAR, A.S.VINOGRADOV (1983) Izv.Akad.Nauk SSSR(Russ.Lang.): N2, 476-478. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
