| SpectraBase Compound ID | 5bOaVnU2BnM |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-15(23)25-14-21(4)11-6-12-22(5)18-9-8-17(20(2,3)24)13-16(18)7-10-19(21)22/h8-9,13,19,24H,6-7,10-12,14H2,1-5H3 |
| InChIKey | SKEOCRMXHUICLS-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7muOfI1rcdC |
|---|---|
| Name | 1,7-PHENANTHRENEDIMETHANOL, 1,2,3,4,4a,9,10,10a-OCTAHYDRO-.ALPHA.7,.ALPHA.7,1,4a-TETRAMETHYL- .ALPHA.1-ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-15(23)25-14-21(4)11-6-12-22(5)18-9-8-17(20(2,3)24)13-16(18)7-10-19(21)22/h8-9,13,19,24H,6-7,10-12,14H2,1-5H3 |
| InChIKey | SKEOCRMXHUICLS-UHFFFAOYSA-N |
| Instrument Name | VARIAN VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |