2-METHYL-4-(4-CYANOPERFLUOROBUTYL)-6-PHENYL-S-TRIAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ugClci22WV |
|---|---|
| InChI | InChI=1S/C15H8F8N4/c1-8-25-10(9-5-3-2-4-6-9)27-11(26-8)13(18,19)15(22,23)14(20,21)12(16,17)7-24/h2-6H,1H3 |
| InChIKey | AAMHBHHWZAZIEG-UHFFFAOYSA-N |
| Mol Weight | 396.24 g/mol |
| Molecular Formula | C15H8F8N4 |
| Exact Mass | 396.062122 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
ALPHA,OMEGA-DI-(2-VINYL-4-PHENYL-S-TRIAZINYL-6)PERFLUOROBUTANE
5-(N-Methyl)amino-3-(perfluoroheptyl)-1,2,4-oxadiazole
5-(3-Hydroxypropyl)-3-undecafluoropentylpyrazole
4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-2-methyl-phenol
4,5-BIS(TRIFLUOROMETHYL)-2,6-DIPHENYLPYRIMIDINE
2-(OMEGA-CHLORODECAFLUOROCAPROYL)PYRROLE
2,4,6-TRIS(PERFLUORO-ALPHA-PROPOXYETHYL)-1,3,5-TRIAZINE
3-[4'-(2,3-DIHYDROXYPROPYLOXY)-3-(1H,1H,2H,2H,3H,3H-PERFLUORONONYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
3-[4'-HYDROXY-3-(1H,1H,2H,2H,3H,3H-PERFUORONONYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
2-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-quinazolinamine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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