| SpectraBase Compound ID | H1AK5zWGNOV |
|---|---|
| InChI | InChI=1S/C22H38O3/c1-15(23)25-14-18-21(5)12-8-16-19(2,3)10-7-11-20(16,4)17(21)9-13-22(18,6)24/h16-18,24H,7-14H2,1-6H3/t16-,17-,18+,20-,21-,22+/m1/s1 |
| InChIKey | CLCXBWMWCNLBHE-KHZGBZNMSA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C22H38O3 |
| Exact Mass | 350.282095 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BS0WsLt4owK |
|---|---|
| Name | 1-PHENANTHRENEMETHANOL, TETRADECAHYDRO-2-HYDROXY-2,4B,8,8,10A-PENTAMET |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H38O3 |
| InChI | InChI=1S/C22H38O3/c1-15(23)25-14-18-21(5)12-8-16-19(2,3)10-7-11-20(16,4)17(21)9-13-22(18,6)24/h16-18,24H,7-14H2,1-6H3/t16-,17-,18+,20-,21-,22+/m1/s1 |
| InChIKey | CLCXBWMWCNLBHE-KHZGBZNMSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |