| SpectraBase Spectrum ID |
8dA4q1BwGTI |
| Name |
3-MONOETHANOLAMIDO-5,5-BIS(TRIFLUOROMETHYL)-2-PYRAZOLINE |
| Comments |
MAY BE R-32 (PERKIN-ELMER). ERRATUM IN SIGN OF SCALE: THE 'MINUS' SIGN;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H9F6N3O2 |
| InChI |
InChI=1S/C8H9F6N3O2/c9-7(10,11)6(8(12,13)14)3-4(16-17-6)5(19)15-1-2-18/h17-18H,1-3H2,(H,15,19) |
| InChIKey |
CLQSQVYMYZSHDQ-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 |
C2D6SO dimethylsulfo |
