| SpectraBase Compound ID | L7eGPWwCTxn |
|---|---|
| InChI | InChI=1S/C21H28O3/c1-14(22)16-6-8-18-17(12-16)7-9-19-20(3,13-24-15(2)23)10-5-11-21(18,19)4/h6,8,12,19H,5,7,9-11,13H2,1-4H3 |
| InChIKey | HCSHLTMSTPTOGN-UHFFFAOYSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KGb4GjHzBCu |
|---|---|
| Name | ETHANONE, 1-[8-[(ACETYLOXY)METHYL]-4b,5,6,7,8,8a,9,10-OCTAHYDRO-4b,8-DIMETHYL-2-PHENANTHRENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H28O3 |
| InChI | InChI=1S/C21H28O3/c1-14(22)16-6-8-18-17(12-16)7-9-19-20(3,13-24-15(2)23)10-5-11-21(18,19)4/h6,8,12,19H,5,7,9-11,13H2,1-4H3 |
| InChIKey | HCSHLTMSTPTOGN-UHFFFAOYSA-N |
| Instrument Name | VARIAN VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |