| SpectraBase Compound ID | 9WTAHvJA9od |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-15(2)8-4-9-16(3)13(15)7-10-17(19)11-12(18)5-6-14(16)17/h13-14,19H,4-11H2,1-3H3/t13-,14+,16-,17+/m1/s1 |
| InChIKey | FQBUGECTBRUXCL-WTTBNOFXSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oZ4di3LpPo |
|---|---|
| Name | 2(1H)-PHENANTHRENONE, DODECAHYDRO-10A-HYDROXY-4B,8,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O2 |
| InChI | InChI=1S/C17H28O2/c1-15(2)8-4-9-16(3)13(15)7-10-17(19)11-12(18)5-6-14(16)17/h13-14,19H,4-11H2,1-3H3/t13-,14+,16-,17+/m1/s1 |
| InChIKey | FQBUGECTBRUXCL-WTTBNOFXSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |