![1-Naphthalenecarboxylic acid, 5-[2-(3-furanyl)ethyl]decahydro-1,4a-dimethyl-6-methylene-, [1R-(1.alpha.,4a.alpha.,5.alpha.,8a.beta.)]-](/api/spectrum/41QVEtLzK7e/structure.png?h=300&w=458 "1-Naphthalenecarboxylic acid, 5-[2-(3-furanyl)ethyl]decahydro-1,4a-dimethyl-6-methylene-, [1R-(1.alpha.,4a.alpha.,5.alpha.,8a.beta.)]-")
| SpectraBase Compound ID | DOKbkLZBd0Q |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-14-5-8-17-19(2,10-4-11-20(17,3)18(21)22)16(14)7-6-15-9-12-23-13-15/h9,12-13,16-17H,1,4-8,10-11H2,2-3H3,(H,21,22) |
| InChIKey | ZQHJXKYYELWEOK-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41QVEtLzK7e |
|---|---|
| Name | 1-NAPHTHALENECARBOXYLIC ACID, 5-[2-(3-FURANYL)ETHYL]DECAHYDRO-1,4A-DIMETHYL-6-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-14-5-8-17-19(2,10-4-11-20(17,3)18(21)22)16(14)7-6-15-9-12-23-13-15/h9,12-13,16-17H,1,4-8,10-11H2,2-3H3,(H,21,22) |
| InChIKey | ZQHJXKYYELWEOK-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |