4-(4-METHYLPHENYLAMINO)-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3-OXAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4nH2MRiMG9m |
|---|---|
| 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 |
| Mol Weight | 462.24 g/mol |
| Molecular Formula | C15H10F12N2O |
| Exact Mass | 462.060151 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
4-PHENYLAMINO-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3-OXAZINE
2,2,4,4-Tetrakis(trifluoromethyl)-6-phenyl-2H,4H-1,3,5-dioxazine
N,N-BIS[2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-2,3-DIHYDRO-1,3,5-OXADIAZIN-4-YL]AMINE
4H-1,3,5-Dioxazine, arsenotrithious acid deriv.
2-ETHINYL-2-METHYL-6-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-4H-1,3,5-DIOXAZINE
2-(1,2-DIBROMOETHYL)-4,4-BIS(TRIFLUOROMETHYL)-6-(2-HYDROHEXAFLUOROPROPYL-2)-2H,4H-1,3,5-DIOXAZINE
benzamide, N-cyclohexyl-4-(4-oxo-3(4H)-quinazolinyl)-
2-(3-bromo-1-methyl-2H-quinolin-2-yl)acetic acid ethyl ester
5,6-dihydro-2H,4H-thiazole[5,4,3-ij]quinoline-2-thione
N,N-DIMETHYL-5-[(5-NITRO-1-NAPHTHYL)-ETHYNYL]-NAPHTHALEN-1-AMINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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