| SpectraBase Compound ID | DYMoKJJm5Ob |
|---|---|
| InChI | InChI=1S/C19H22O3/c1-10-9-13-5-6-14-11(2)16(20)8-7-15(14)18(13)17(19(10)21)12(3)22-4/h7-9,12,20-21H,5-6H2,1-4H3 |
| InChIKey | QJSIPUGXYKUMHM-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C19H22O3 |
| Exact Mass | 298.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hMJAfILfRi |
|---|---|
| Name | 2,6-PHENANTHRENEDIOL, 9,10-DIHYDRO-5-(1-METHOXYETHYL)-1,7-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H22O3 |
| InChI | InChI=1S/C19H22O3/c1-10-9-13-5-6-14-11(2)16(20)8-7-15(14)18(13)17(19(10)21)12(3)22-4/h7-9,12,20-21H,5-6H2,1-4H3 |
| InChIKey | QJSIPUGXYKUMHM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-400 |
| Solvent | CDCl3 |