| SpectraBase Compound ID | GqNgrxCV21L |
|---|---|
| InChI | InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m1/s1 |
| InChIKey | ZAZVCYBIABTSJR-UGXTWUNDSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kL4I50FzMt |
|---|---|
| Name | 2-NAPHTHALENOL, OCTAHYDRO-2,5,5,8A-TETRAMETHYL-1-(3-METHYL-2,4-PENTADI |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m1/s1 |
| InChIKey | ZAZVCYBIABTSJR-UGXTWUNDSA-N |
| Instrument Name | XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |