| SpectraBase Compound ID | 2HplRg8DaBL |
|---|---|
| InChI | InChI=1S/C15H24S/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3 |
| InChIKey | HVLGGQYBXOJMLO-UHFFFAOYSA-N |
| Mol Weight | 236.42 g/mol |
| Molecular Formula | C15H24S |
| Exact Mass | 236.159872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69HfaB4kSUA |
|---|---|
| Name | 4,8-EPITHIOAZULENE, DECAHYDRO-3A-METHYL-7-METHYLENE-1-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24S |
| InChI | InChI=1S/C15H24S/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3 |
| InChIKey | HVLGGQYBXOJMLO-UHFFFAOYSA-N |
| Instrument Name | AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |