| SpectraBase Compound ID | 37cy0QcbaUY |
|---|---|
| InChI | InChI=1S/C30H22F26N6O2/c31-19(32,21(35,36)23(39,40)25(43,44)27(47,48)29(51,52)53)17(57)63-59-15(61-9-1-2-10-61)13-5-7-14(8-6-13)16(62-11-3-4-12-62)60-64-18(58)20(33,34)22(37,38)24(41,42)26(45,46)28(49,50)30(54,55)56/h5-8,57-58H,1-4,9-12H2/b57-17?,58-18?,59-15+,60-16+ |
| InChIKey | ZKBWYFCNIICQFV-VLYRICLKSA-N |
| Mol Weight | 992.5 g/mol |
| Molecular Formula | C30H22F26N6O2 |
| Exact Mass | 992.138906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KGwjnD6byaO |
|---|---|
| Name | O,O'-PERFLUOROHEXANDICARBIMIDOYL-BIS(N,N-TETRAMETHYLENE)TEREPHTHALIMIDOXIME |
| Comments | 2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H22F26N6O2 |
| InChI | InChI=1S/C30H22F26N6O2/c31-19(32,21(35,36)23(39,40)25(43,44)27(47,48)29(51,52)53)17(57)63-59-15(61-9-1-2-10-61)13-5-7-14(8-6-13)16(62-11-3-4-12-62)60-64-18(58)20(33,34)22(37,38)24(41,42)26(45,46)28(49,50)30(54,55)56/h5-8,57-58H,1-4,9-12H2/b57-17?,58-18?,59-15+,60-16+ |
| InChIKey | ZKBWYFCNIICQFV-VLYRICLKSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | E.V.KABAKCHI, V.V.IL'IN, A.V.IGNATENKO, V.A.PONOMARENKO (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1863-1870. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |