| SpectraBase Spectrum ID |
BoMSHKIJ532 |
| Name |
N,N-DIMETHYL-N',N'-BIS(TRIFLUOROMETHYL)METHYLENDIAMINE |
| Comments |
MAY BE R-20 (PERKIN-ELMER). ERRATA: CHEMICAL SHIFT 21.0 - SIGN;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H8F6N2 |
| InChI |
InChI=1S/C5H8F6N2/c1-12(2)3-13(4(6,7)8)5(9,10)11/h3H2,1-2H3 |
| InChIKey |
DTEHVYBXDDGVGB-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
I.L.KNUNYANTS, N.I.DELYAGINA, S.M.IGUMNOV (1981) Izv.Akad.Nauk SSSR(Russ.Lang.): N4, 857-859. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
