![4A(2H)-NAPHTHALENECARBOXYLIC ACID, 1-[2-(3-FURANYL)ETHYL]-1,3,4,7,8,8A-HEXAHYDRO-4-HYDROXY-1,2,5-TRIMETHYL-](/api/spectrum/57baV5TB74x/structure.png?h=300&w=458 "4A(2H)-NAPHTHALENECARBOXYLIC ACID, 1-[2-(3-FURANYL)ETHYL]-1,3,4,7,8,8A-HEXAHYDRO-4-HYDROXY-1,2,5-TRIMETHYL-")
| SpectraBase Compound ID | JpZwOip37j9 |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-13-5-4-6-16-19(3,9-7-15-8-10-24-12-15)14(2)11-17(21)20(13,16)18(22)23/h5,8,10,12,14,16-17,21H,4,6-7,9,11H2,1-3H3,(H,22,23) |
| InChIKey | QVNWBXBUWGPGRM-UHFFFAOYSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57baV5TB74x |
|---|---|
| Name | 4A(2H)-NAPHTHALENECARBOXYLIC ACID, 1-[2-(3-FURANYL)ETHYL]-1,3,4,7,8,8A-HEXAHYDRO-4-HYDROXY-1,2,5-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O4 |
| InChI | InChI=1S/C20H28O4/c1-13-5-4-6-16-19(3,9-7-15-8-10-24-12-15)14(2)11-17(21)20(13,16)18(22)23/h5,8,10,12,14,16-17,21H,4,6-7,9,11H2,1-3H3,(H,22,23) |
| InChIKey | QVNWBXBUWGPGRM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |