![2(1H)NAPHTALENONE, 2-[(BUTYLTHIO)METHYLENE]OCTAHYDRO-8aMETHYL-](/api/spectrum/I0GNTPMOaVi/structure.png?h=300&w=458 "2(1H)NAPHTALENONE, 2-[(BUTYLTHIO)METHYLENE]OCTAHYDRO-8aMETHYL-")
| SpectraBase Compound ID | Goc2Q3PJ6Qy |
|---|---|
| InChI | InChI=1S/C16H26OS/c1-3-4-11-18-12-13-8-9-14-7-5-6-10-16(14,2)15(13)17/h12,14H,3-11H2,1-2H3/b13-12+ |
| InChIKey | JKFNHYQBLHUTLR-OUKQBFOZSA-N |
| Mol Weight | 266.44 g/mol |
| Molecular Formula | C16H26OS |
| Exact Mass | 266.170437 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0GNTPMOaVi |
|---|---|
| Name | 2(1H)NAPHTALENONE, 2-[(BUTYLTHIO)METHYLENE]OCTAHYDRO-8a-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26OS |
| InChI | InChI=1S/C16H26OS/c1-3-4-11-18-12-13-8-9-14-7-5-6-10-16(14,2)15(13)17/h12,14H,3-11H2,1-2H3/b13-12+ |
| InChIKey | JKFNHYQBLHUTLR-OUKQBFOZSA-N |
| Instrument Name | VARIAN 300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |