| SpectraBase Spectrum ID |
CTK65CiXL1E |
| Name |
4-PHENYLAMINO-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3-OXAZINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H8F12N2O |
| InChI |
InChI=1S/C14H8F12N2O/c15-11(16,17)9(12(18,19)20)6-8(27-7-4-2-1-3-5-7)28-10(29-9,13(21,22)23)14(24,25)26/h1-5H,6H2,(H,27,28) |
| InChIKey |
ZRZPXWQTZHNNPV-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 |
