| SpectraBase Spectrum ID |
ChIPZsRg2bw |
| Name |
2,6-DIPHENYL-4,4-BIS(TRIFLUOROMETHYL)-1,4-DIHYDRO-1,3,5-TRIAZINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H11F6N3 |
| InChI |
InChI=1S/C17H11F6N3/c18-16(19,20)15(17(21,22)23)25-13(11-7-3-1-4-8-11)24-14(26-15)12-9-5-2-6-10-12/h1-10H,(H,24,25,26) |
| InChIKey |
UDWCMBHZUNQXPA-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 |
C3D6O acetone-d6 |
![2,6-Diphenyl-4,4-bis-trifluoromethyl-1,4-dihydro-[1,3,5]triazine](/api/spectrum/ChIPZsRg2bw/structure.png?h=300&w=458 "2,6-Diphenyl-4,4-bis-trifluoromethyl-1,4-dihydro-[1,3,5]triazine")
