| SpectraBase Compound ID | KldyjEKO9Iz |
|---|---|
| InChI | InChI=1S/C21H36O3/c1-18(2)10-7-11-19(3)14(18)8-12-20(4)15(19)9-13-21(5,23)16(20)17(22)24-6/h14-16,23H,7-13H2,1-6H3/t14-,15+,16-,19-,20+,21-/m1/s1 |
| InChIKey | BPSAVTNVJWAQMM-DLYZGYNQSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C21H36O3 |
| Exact Mass | 336.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6aASdM2F1LI |
|---|---|
| Name | 1-PHENANTHRENECARBOXYLIC ACID, TETRADECAHYDRO-2-HYDROXY-2,4B,8,8,10A-P |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O3 |
| InChI | InChI=1S/C21H36O3/c1-18(2)10-7-11-19(3)14(18)8-12-20(4)15(19)9-13-21(5,23)16(20)17(22)24-6/h14-16,23H,7-13H2,1-6H3/t14-,15+,16-,19-,20+,21-/m1/s1 |
| InChIKey | BPSAVTNVJWAQMM-DLYZGYNQSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |