| SpectraBase Compound ID | HATwZCI5LZq |
|---|---|
| InChI | InChI=1S/C16H30OS4/c1-13(17)11-14(2,3)18-7-8-19-15(4,5)12-16(6)20-9-10-21-16/h7-12H2,1-6H3 |
| InChIKey | NPZUYTYZBVUCOE-UHFFFAOYSA-N |
| Mol Weight | 366.7 g/mol |
| Molecular Formula | C16H30OS4 |
| Exact Mass | 366.11795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F674LarxHVQ |
|---|---|
| Name | 2-PENTANONE, 4-[[2-[[1,1-DIMETHYL-2-(2-METHYL-1,3-DITHIOLAN-2-YL)ETHYL]THIO]ETHYL]THIO]-4-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H30OS4 |
| InChI | InChI=1S/C16H30OS4/c1-13(17)11-14(2,3)18-7-8-19-15(4,5)12-16(6)20-9-10-21-16/h7-12H2,1-6H3 |
| InChIKey | NPZUYTYZBVUCOE-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |