SpectraBase Spectrum ID |
2rZNBUx2DhM |
Name |
2,4,4-TRIS(TRIFLUOROMETHYL)-3-FLUORO-1-AZABICYCLO[3.3.0]OCTENE-2 |
Comments |
SCALE INVERTED;R-32 (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H7F10N |
InChI |
InChI=1S/C10H7F10N/c11-5-6(8(12,13)14)21-3-1-2-4(21)7(5,9(15,16)17)10(18,19)20/h4H,1-3H2 |
InChIKey |
XMJQRKURWBMMFZ-UHFFFAOYSA-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 |