![1,4-NAPHTHALENEDIOL, 1-[2-(3-FURANYL)ETHYL]-1,4,4A,5,6,7,8,8A-OCTAHYDR](/api/spectrum/7RB4jBMmwsh/structure.png?h=300&w=458 "1,4-NAPHTHALENEDIOL, 1-[2-(3-FURANYL)ETHYL]-1,4,4A,5,6,7,8,8A-OCTAHYDR")
| SpectraBase Compound ID | HGw3HaDkXoc |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-14-12-16(21)17-18(2,3)8-5-9-19(17,4)20(14,22)10-6-15-7-11-23-13-15/h7,11-13,16-17,21-22H,5-6,8-10H2,1-4H3 |
| InChIKey | NWJJQTVYQGQOLT-UHFFFAOYSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7RB4jBMmwsh |
|---|---|
| Name | 1,4-NAPHTHALENEDIOL, 1-[2-(3-FURANYL)ETHYL]-1,4,4A,5,6,7,8,8A-OCTAHYDR |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-14-12-16(21)17-18(2,3)8-5-9-19(17,4)20(14,22)10-6-15-7-11-23-13-15/h7,11-13,16-17,21-22H,5-6,8-10H2,1-4H3 |
| InChIKey | NWJJQTVYQGQOLT-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |