| SpectraBase Spectrum ID |
IG2h0mXbTJB |
| Name |
2,2,4,4-TETRAKIS(TRIFLUOROMETHYL)-2,8-DIHYDRO-[1,3,5]-OXADIAZINO[3,4-C]PYRAZOLOPYRIMIDINE |
| Comments |
;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H3F12N5O |
| InChI |
InChI=1S/C11H3F12N5O/c12-8(13,14)6(9(15,16)17)26-5-3-1-25-27-4(3)24-2-28(5)7(29-6,10(18,19)20)11(21,22)23/h1-2H,(H,25,27) |
| InChIKey |
CFVVFROYSZRODE-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.D.SVIRIDOV, N.D.CHKANNIKOV, I.A.KORBUKH, A.F.KOLOMIETS, A.V.FOKIN (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N7, 1656-1659. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2H6O ethanol |
![2,2,4,4-TETRAKIS(TRIFLUOROMETHYL)-2,8-DIHYDRO-[1,3,5]-OXADIAZINO[3,4-C]PYRAZOLOPYRIMIDINE](/api/spectrum/IG2h0mXbTJB/structure.png?h=300&w=458 "2,2,4,4-TETRAKIS(TRIFLUOROMETHYL)-2,8-DIHYDRO-[1,3,5]-OXADIAZINO[3,4-C]PYRAZOLOPYRIMIDINE")
