![1,3-Dithiane, 2-[2-(4-methylphenyl)propyl]-3-(2-methyl-1-propenyl)-, (.+-.)-](/api/spectrum/FQSnpOVJ4Lf/structure.png?h=300&w=458 "1,3-Dithiane, 2-[2-(4-methylphenyl)propyl]-3-(2-methyl-1-propenyl)-, (.+-.)-")
| SpectraBase Compound ID | CTdOaRBLeMa |
|---|---|
| InChI | InChI=1S/C18H26S2/c1-14(2)12-18(19-10-5-11-20-18)13-16(4)17-8-6-15(3)7-9-17/h6-9,12,16H,5,10-11,13H2,1-4H3 |
| InChIKey | DJUNOLFPBABECQ-UHFFFAOYSA-N |
| Mol Weight | 306.53 g/mol |
| Molecular Formula | C18H26S2 |
| Exact Mass | 306.147593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQSnpOVJ4Lf |
|---|---|
| Name | 1,3-DITHIANE, 2-[2-(4.METHYLPHENYL)PROPYL]-2-(2-METHYL-1-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26S2 |
| InChI | InChI=1S/C18H26S2/c1-14(2)12-18(19-10-5-11-20-18)13-16(4)17-8-6-15(3)7-9-17/h6-9,12,16H,5,10-11,13H2,1-4H3 |
| InChIKey | DJUNOLFPBABECQ-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |