| SpectraBase Compound ID | 6Q1KuZAMQdU |
|---|---|
| InChI | InChI=1S/C22H30O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h7,9,13,20H,1,6,8,10-12,14H2,2-5H3 |
| InChIKey | HBEIOXKWXCFNTI-UHFFFAOYSA-N |
| Mol Weight | 326.48 g/mol |
| Molecular Formula | C22H30O2 |
| Exact Mass | 326.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7daepEQv7pm |
|---|---|
| Name | 1-PHENANTHRENEMETHANOL, 1,2,3,4,4a,9,10,10a-OCTAHYDRO-1,4a-DIMETHYL-7-(1-METHYLETHENYL)- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H30O2 |
| InChI | InChI=1S/C22H30O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h7,9,13,20H,1,6,8,10-12,14H2,2-5H3 |
| InChIKey | HBEIOXKWXCFNTI-UHFFFAOYSA-N |
| Instrument Name | VARIAN VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |