| SpectraBase Compound ID | 5H5ejBwKQtD |
|---|---|
| InChI | InChI=1S/C15H22O/c1-10(2)12-8-13-7-11(3)5-6-15(13,4)14(16)9-12/h5,12-13H,1,6-9H2,2-4H3 |
| InChIKey | DKFOPKMIUYFUCW-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lp1DY8Y50PI |
|---|---|
| Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-6,8A-DIMETHYL-3-(1-METHYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-10(2)12-8-13-7-11(3)5-6-15(13,4)14(16)9-12/h5,12-13H,1,6-9H2,2-4H3 |
| InChIKey | DKFOPKMIUYFUCW-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |