| SpectraBase Spectrum ID |
KyAnAr5lFCY |
| Name |
4-(4-METHYLPHENYLAMINO)-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 |
C15H10F12N2O |
| InChI |
InChI=1S/C15H10F12N2O/c1-7-2-4-8(5-3-7)28-9-6-10(12(16,17)18,13(19,20)21)30-11(29-9,14(22,23)24)15(25,26)27/h2-5H,6H2,1H3,(H,28,29) |
| InChIKey |
YHTYFMHMHIXXDU-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 |
