![NAPHTO[1,2-b]FURAN-6-METHANOL, 8-(ACETYLOXY)-4,5,5a,6,7,8,9,9a-OCTAHYDRO-6,9a-DIMETHYL- ACETATE,](/api/spectrum/LppdTd3QPlb/structure.png?h=300&w=458 "NAPHTO[1,2-b]FURAN-6-METHANOL, 8-(ACETYLOXY)-4,5,5a,6,7,8,9,9a-OCTAHYDRO-6,9a-DIMETHYL- ACETATE,")
| SpectraBase Compound ID | A6fq684CtYk |
|---|---|
| InChI | InChI=1S/C19H26O5/c1-12(20)23-11-18(3)9-15(24-13(2)21)10-19(4)16(18)6-5-14-7-8-22-17(14)19/h7-8,15-16H,5-6,9-11H2,1-4H3 |
| InChIKey | MNQJDOUCYHQTJC-UHFFFAOYSA-N |
| Mol Weight | 334.41 g/mol |
| Molecular Formula | C19H26O5 |
| Exact Mass | 334.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LppdTd3QPlb |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-6-METHANOL, 8-(ACETYLOXY)-4,5,5a,6,7,8,9,9a-OCTAHYDRO-6,9a-DIMETHYL- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O5 |
| InChI | InChI=1S/C19H26O5/c1-12(20)23-11-18(3)9-15(24-13(2)21)10-19(4)16(18)6-5-14-7-8-22-17(14)19/h7-8,15-16H,5-6,9-11H2,1-4H3 |
| InChIKey | MNQJDOUCYHQTJC-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-500 |
| Solvent | CDCl3/CHCl3 |