| SpectraBase Compound ID | GXmRh70KYaC |
|---|---|
| InChI | InChI=1S/C32H26F26N6O2/c33-21(34,23(37,38)25(41,42)27(45,46)29(49,50)31(53,54)55)19(59)65-61-17(63-11-3-1-4-12-63)15-7-9-16(10-8-15)18(64-13-5-2-6-14-64)62-66-20(60)22(35,36)24(39,40)26(43,44)28(47,48)30(51,52)32(56,57)58/h7-10,59-60H,1-6,11-14H2/b59-19?,60-20?,61-17-,62-18- |
| InChIKey | LVCXLSHJYUKIAR-PQZQHWSRSA-N |
| Mol Weight | 1020.6 g/mol |
| Molecular Formula | C32H26F26N6O2 |
| Exact Mass | 1020.170206 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | e7nJJgOUvI |
|---|---|
| Name | BIS-O-(PERFLUOROHEXANCARBIMIDOYL)-N,N'-BIS(PENTAMETHYLENE)TEREPHTHALAMIDOXIME |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H26F26N6O2 |
| InChI | InChI=1S/C32H26F26N6O2/c33-21(34,23(37,38)25(41,42)27(45,46)29(49,50)31(53,54)55)19(59)65-61-17(63-11-3-1-4-12-63)15-7-9-16(10-8-15)18(64-13-5-2-6-14-64)62-66-20(60)22(35,36)24(39,40)26(43,44)28(47,48)30(51,52)32(56,57)58/h7-10,59-60H,1-6,11-14H2/b59-19?,60-20?,61-17-,62-18- |
| InChIKey | LVCXLSHJYUKIAR-PQZQHWSRSA-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 | CCl3F |
| Observed nucleus | 19F |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |