![2-(1',3'-Dithiacyclohex-2'-yl)-7,7-dimethyltricyclo[3.1.1]hept-2-ene](/api/spectrum/DuuFnndPekC/structure.png?h=300&w=458 "2-(1',3'-Dithiacyclohex-2'-yl)-7,7-dimethyltricyclo[3.1.1]hept-2-ene")
| SpectraBase Compound ID | AcoEEAklq58 |
|---|---|
| InChI | InChI=1S/C13H20S2/c1-13(2)9-4-5-10(11(13)8-9)12-14-6-3-7-15-12/h5,9,11-12H,3-4,6-8H2,1-2H3/t9-,11-/m1/s1 |
| InChIKey | ZXTAMXKAFPQQML-MWLCHTKSSA-N |
| Mol Weight | 240.42 g/mol |
| Molecular Formula | C13H20S2 |
| Exact Mass | 240.100643 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DuuFnndPekC |
|---|---|
| Name | 1,5-DITHIASPIRO[5.5]UNDEC-7-ENE, 7-METHYL-10-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20S2 |
| InChI | InChI=1S/C13H20S2/c1-13(2)9-4-5-10(11(13)8-9)12-14-6-3-7-15-12/h5,9,11-12H,3-4,6-8H2,1-2H3/t9-,11-/m1/s1 |
| InChIKey | ZXTAMXKAFPQQML-MWLCHTKSSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |