| SpectraBase Compound ID | HbvfpiuAIVb |
|---|---|
| InChI | InChI=1S/C22H30O4/c1-14(23)26-13-21(4)9-6-10-22(5)17-8-7-15(20(2,3)25)11-16(17)18(24)12-19(21)22/h7-8,11,19,25H,6,9-10,12-13H2,1-5H3 |
| InChIKey | OZJHKGBWQRXAMH-UHFFFAOYSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C22H30O4 |
| Exact Mass | 358.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMbm51M4EXS |
|---|---|
| Name | 9(1H)-PHENANTHRENONE, 1-[(ACETYLOXY)METHYL]-2,3,4,4a,10,10a-HEXAHYDRO-7-(1-HYDROXY-1-METHYLETHYL)-1,4a-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H30O4 |
| InChI | InChI=1S/C22H30O4/c1-14(23)26-13-21(4)9-6-10-22(5)17-8-7-15(20(2,3)25)11-16(17)18(24)12-19(21)22/h7-8,11,19,25H,6,9-10,12-13H2,1-5H3 |
| InChIKey | OZJHKGBWQRXAMH-UHFFFAOYSA-N |
| Instrument Name | VARIAN VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |