| SpectraBase Compound ID | 38Ksb1F2lN9 |
|---|---|
| InChI | InChI=1S/C18H34OS4/c1-15(19)13-16(2,3)20-9-7-10-21-17(4,5)14-18(6)22-11-8-12-23-18/h7-14H2,1-6H3 |
| InChIKey | PHNKWUAFVGKMLR-UHFFFAOYSA-N |
| Mol Weight | 394.7 g/mol |
| Molecular Formula | C18H34OS4 |
| Exact Mass | 394.14925 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GvpfE27rur |
|---|---|
| Name | 2-PENTANONE, 4-[[3-[[1,1-DIMETHYL-2-(2-METHYL-1,3-DITHIAN-2-YL)ETHYL]THIO]PROPYL]THIO]-4-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H34OS4 |
| InChI | InChI=1S/C18H34OS4/c1-15(19)13-16(2,3)20-9-7-10-21-17(4,5)14-18(6)22-11-8-12-23-18/h7-14H2,1-6H3 |
| InChIKey | PHNKWUAFVGKMLR-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |