![1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-2,2,4A,7,7,10A-HEXAMETHYL-](/api/spectrum/Bk2Pqd22xDb/structure.png?h=300&w=458 "1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-2,2,4A,7,7,10A-HEXAMETHYL-")
| SpectraBase Compound ID | J9aRz9Enu5T |
|---|---|
| InChI | InChI=1S/C19H34O/c1-16(2)12-15-18(5)10-7-9-17(3,4)14(18)8-11-19(15,6)20-13-16/h14-15H,7-13H2,1-6H3 |
| InChIKey | RQNKJUYENIOYSL-UHFFFAOYSA-N |
| Mol Weight | 278.5 g/mol |
| Molecular Formula | C19H34O |
| Exact Mass | 278.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bk2Pqd22xDb |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-2,2,4A,7,7,10A-HEXAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34O |
| InChI | InChI=1S/C19H34O/c1-16(2)12-15-18(5)10-7-9-17(3,4)14(18)8-11-19(15,6)20-13-16/h14-15H,7-13H2,1-6H3 |
| InChIKey | RQNKJUYENIOYSL-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |