![1H-NAPHTHO[2,1-B]PYRAN-7-CARBOXYLIC ACID, DODECAHYDRO-7,10A-DIMETHYL-METHYL ESTER](/api/spectrum/2PDLJfdt2RN/structure.png?h=300&w=458 "1H-NAPHTHO[2,1-B]PYRAN-7-CARBOXYLIC ACID, DODECAHYDRO-7,10A-DIMETHYL-METHYL ESTER")
| SpectraBase Compound ID | 7RjXfWVM6FW |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-16-9-5-10-17(2,15(18)19-3)14(16)8-7-13-12(16)6-4-11-20-13/h12-14H,4-11H2,1-3H3 |
| InChIKey | QJSYTLKOPNQFIN-UHFFFAOYSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2PDLJfdt2RN |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN-7-CARBOXYLIC ACID, DODECAHYDRO-7,10A-DIMETHYL-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-16-9-5-10-17(2,15(18)19-3)14(16)8-7-13-12(16)6-4-11-20-13/h12-14H,4-11H2,1-3H3 |
| InChIKey | QJSYTLKOPNQFIN-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |