| SpectraBase Spectrum ID |
CQGb0PzbbIp |
| Name |
4-(4-METHYLPHENYL)-5-PHENYL-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3,5-OXADIAZINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H12F12N2O |
| InChI |
InChI=1S/C20H12F12N2O/c1-11-7-9-12(10-8-11)14-33-15(17(21,22)23,18(24,25)26)35-16(19(27,28)29,20(30,31)32)34(14)13-5-3-2-4-6-13/h2-10H,1H3 |
| InChIKey |
FASVHDNWVKIJDS-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
K.BURGER, S.PENNINGER, M.CREISEL, E.DALTROZZO (1980) J.Fluor.Chem.: v.15, N1, 1-27. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
