| SpectraBase Compound ID | 6GUhGG7JrAT |
|---|---|
| InChI | InChI=1S/C19H26O3/c1-18(12-20)9-4-10-19(2)15-7-5-14(17(21)22-3)11-13(15)6-8-16(18)19/h5,7,11,16,20H,4,6,8-10,12H2,1-3H3 |
| InChIKey | ZPOADUOZDWBKRP-UHFFFAOYSA-N |
| Mol Weight | 302.41 g/mol |
| Molecular Formula | C19H26O3 |
| Exact Mass | 302.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ymPz3paLNe |
|---|---|
| Name | 2-PHENANTHRENECARBOXYLIC ACID, 4b,5,6,7,8,8a,9,10-OCTAHYDRO-8-(HYDROXYMETHYL)-4b,8-DIMETHYL- METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O3 |
| InChI | InChI=1S/C19H26O3/c1-18(12-20)9-4-10-19(2)15-7-5-14(17(21)22-3)11-13(15)6-8-16(18)19/h5,7,11,16,20H,4,6,8-10,12H2,1-3H3 |
| InChIKey | ZPOADUOZDWBKRP-UHFFFAOYSA-N |
| Instrument Name | VARIAN VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |