SpectraBase Spectrum ID |
8NC0GxmvAwC |
Name |
3-CARBMETHOXY-5,5-BIS(TRIFLUOROMETHYL)PYRAZOLE |
Comments |
MAY BE R-32 (PERKIN-ELMER). C=10%. SCALE INVERTED. ERRATA: STRUCTURE;WP-200SY (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C7H4F6N2O2 |
InChI |
InChI=1S/C7H4F6N2O2/c1-17-4(16)3-2-5(15-14-3,6(8,9)10)7(11,12)13/h2H,1H3 |
InChIKey |
RZOYZTMXASLQIK-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
V.V.LINEV, A.F.KOLOMIETS, A.V.FOKIN (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N2,452-455. |
NMR Standard |
-CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C3D6O acetone-d6 |