![1,3-DITHIANE, 2-(3-METHYL-2-BUTENYL)-2-[1-(4-METHYLPHENYL)ETHYL]-](/api/spectrum/IDKrPK6KuyP/structure.png?h=300&w=458 "1,3-DITHIANE, 2-(3-METHYL-2-BUTENYL)-2-[1-(4-METHYLPHENYL)ETHYL]-")
| SpectraBase Compound ID | 4JCOB0h9WbM |
|---|---|
| InChI | InChI=1S/C18H26S2/c1-14(2)10-11-18(19-12-5-13-20-18)16(4)17-8-6-15(3)7-9-17/h6-10,16H,5,11-13H2,1-4H3 |
| InChIKey | YGRYIAFTIMINDM-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 | IDKrPK6KuyP |
|---|---|
| Name | 1,3-DITHIANE, 2-(3-METHYL-2-BUTENYL)-2-[1-(4-METHYLPHENYL)ETHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26S2 |
| InChI | InChI=1S/C18H26S2/c1-14(2)10-11-18(19-12-5-13-20-18)16(4)17-8-6-15(3)7-9-17/h6-10,16H,5,11-13H2,1-4H3 |
| InChIKey | YGRYIAFTIMINDM-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |