| SpectraBase Spectrum ID |
9UOK3XCfEFc |
| Name |
3-CARBETHOXY-5,5-BIS(TRIFLUOROMETHYL)-2-PYRAZOLINE |
| Comments |
MAY BE R-32 (PERKIN-ELMER). C=10%. SCALE INVERTED.;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H8F6N2O2 |
| InChI |
InChI=1S/C8H8F6N2O2/c1-2-18-5(17)4-3-6(16-15-4,7(9,10)11)8(12,13)14/h16H,2-3H2,1H3 |
| InChIKey |
ZDPSBPAENOQLSH-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 |
