| SpectraBase Spectrum ID |
8Xq3JfOGZIG |
| Name |
3-PHENYL-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 |
C11H6F6N2 |
| InChI |
InChI=1S/C11H6F6N2/c12-10(13,14)9(11(15,16)17)6-8(18-19-9)7-4-2-1-3-5-7/h1-6H |
| InChIKey |
GDCGBBVZDNBPKA-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 |
