| SpectraBase Compound ID | t93HQfqSXM |
|---|---|
| InChI | InChI=1S/C24H10F22N2O4S2/c25-15(19(31,32)33,51-23(43,44)17(27,28)21(37,38)39)13(49)47-9-5-1-3-7-11(9)53-54-12-8-4-2-6-10(12)48-14(50)16(26,20(34,35)36)52-24(45,46)18(29,30)22(40,41)42/h1-8H,(H,47,49)(H,48,50) |
| InChIKey | ZBQCYGJQIBLAFA-UHFFFAOYSA-N |
| Mol Weight | 872.44 g/mol |
| Molecular Formula | C24H10F22N2O4S2 |
| Exact Mass | 871.973069 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BCVNcw1rt |
|---|---|
| Name | N,N'-BIS(PERFLUORO-2-METHYL-3-OXAHEXANOYL)-2,2'-DIAMINODIPHENYLDISULPHIDE |
| Comments | SCALE INVERTED |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H10F22N2O4S2 |
| InChI | InChI=1S/C24H10F22N2O4S2/c25-15(19(31,32)33,51-23(43,44)17(27,28)21(37,38)39)13(49)47-9-5-1-3-7-11(9)53-54-12-8-4-2-6-10(12)48-14(50)16(26,20(34,35)36)52-24(45,46)18(29,30)22(40,41)42/h1-8H,(H,47,49)(H,48,50) |
| InChIKey | ZBQCYGJQIBLAFA-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | K.C.EAPEN, C.TAMBORSKI (1978) J.Fluor.Chem.: v.12, N4, 271-280. |
| NMR Standard | CCl3F |
| Observed nucleus | 19F |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |