SpectraBase Compound ID | 92HWCRQmTGY |
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InChI | InChI=1S/C36H4F52N6/c37-13(38,17(45,46)21(53,54)25(61,62)29(69,70)33(77,78)79)9-89-7(90-10(93-9)14(39,40)18(47,48)22(55,56)26(63,64)30(71,72)34(80,81)82)5-1-2-6(4-3-5)8-91-11(15(41,42)19(49,50)23(57,58)27(65,66)31(73,74)35(83,84)85)94-12(92-8)16(43,44)20(51,52)24(59,60)28(67,68)32(75,76)36(86,87)88/h1-4H |
InChIKey | URXNYQOCZMHUOY-UHFFFAOYSA-N |
Mol Weight | 1508.4 g/mol |
Molecular Formula | C36H4F52N6 |
Exact Mass | 1507.966709 g/mol |
SpectraBase Spectrum ID | 8KsuHjGHE6G |
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Name | 1,4-BIS(2,4-PERFLUOROHEXYLTRIAZINYL)BENZENE |
Comments | SCALE INVERTED |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H4F52N6 |
InChI | InChI=1S/C36H4F52N6/c37-13(38,17(45,46)21(53,54)25(61,62)29(69,70)33(77,78)79)9-89-7(90-10(93-9)14(39,40)18(47,48)22(55,56)26(63,64)30(71,72)34(80,81)82)5-1-2-6(4-3-5)8-91-11(15(41,42)19(49,50)23(57,58)27(65,66)31(73,74)35(83,84)85)94-12(92-8)16(43,44)20(51,52)24(59,60)28(67,68)32(75,76)36(86,87)88/h1-4H |
InChIKey | URXNYQOCZMHUOY-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | V.V.IL'IN, A.CH.-V.KIM, A.V.IGNATENKO, V.A.PONOMARENKO (1989) Izv.Akad.NaukSSSR(Russ. Lang.): N5, 1191-1193. |
NMR Standard | CCl3F |
Observed nucleus | 19F |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 chloroform-d |