| SpectraBase Compound ID | 7PUdhLvyEwI |
|---|---|
| InChI | InChI=1S/C19H30O4/c1-12(20)6-7-14-15(22)8-9-16-18(3,4)17(23-13(2)21)10-11-19(14,16)5/h14,16-17H,6-11H2,1-5H3 |
| InChIKey | SSKIJPUYVRBNIK-UHFFFAOYSA-N |
| Mol Weight | 322.45 g/mol |
| Molecular Formula | C19H30O4 |
| Exact Mass | 322.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1CAmRJNuskV |
|---|---|
| Name | 2(1H)-NAPHTHALENONE, 6-(ACETYLOXY)-OCTAHYDRO-5,5,8A-TRIMETHYL-1-(3-OXO |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H30O4 |
| InChI | InChI=1S/C19H30O4/c1-12(20)6-7-14-15(22)8-9-16-18(3,4)17(23-13(2)21)10-11-19(14,16)5/h14,16-17H,6-11H2,1-5H3 |
| InChIKey | SSKIJPUYVRBNIK-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |