| SpectraBase Compound ID | L6c5qmp0aSI |
|---|---|
| InChI | InChI=1S/C17H22O3/c1-3-12-15(18)7-6-14-13-5-4-11(20-2)8-10(13)9-16(19)17(12)14/h4-5,8,12,14,16-17,19H,3,6-7,9H2,1-2H3 |
| InChIKey | ZAIKGAWHVDZYRS-UHFFFAOYSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C17H22O3 |
| Exact Mass | 274.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5pwE8OYpYW |
|---|---|
| Name | 2(1H)-PHENANTHRENONE, 1-ETHYL-3,4,4a,9,10,10a-HEXAHYDRO-10-HYDROXY-7-METHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22O3 |
| InChI | InChI=1S/C17H22O3/c1-3-12-15(18)7-6-14-13-5-4-11(20-2)8-10(13)9-16(19)17(12)14/h4-5,8,12,14,16-17,19H,3,6-7,9H2,1-2H3 |
| InChIKey | ZAIKGAWHVDZYRS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| Solvent | CDCL3 |