| SpectraBase Spectrum ID |
HBMOgCmcoLv |
| Name |
1-METHYL-3-PENTAFLUOROETHYL-4-TRIFLUOROMETHYL-5-AZIRIDINOPYRAZOLE |
| Comments |
SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H7F8N3 |
| InChI |
InChI=1S/C9H7F8N3/c1-19-6(20-2-3-20)4(8(12,13)14)5(18-19)7(10,11)9(15,16)17/h2-3H2,1H3 |
| InChIKey |
HYRVSPIMDOFTDF-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.D.BAGRAMOVA, S.M.MOTSISHKITE, I.L.KNUNYANTS (1990) Izv.Akad.Nauk SSSR(Russ.Lang.): N11, 2583-2589. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
