| SpectraBase Compound ID | DnEYVqXtNCT |
|---|---|
| InChI | InChI=1S/C21H36O2/c1-14-8-9-16-20(4)12-7-11-19(2,3)15(20)10-13-21(16,5)17(14)18(22)23-6/h14-17H,7-13H2,1-6H3/t14-,15+,16-,17+,20+,21-/m0/s1 |
| InChIKey | UIDMYMSEOUQQFT-OAYGGAORSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C21H36O2 |
| Exact Mass | 320.27153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOr0Iq9WYIA |
|---|---|
| Name | 1-PHENANTHRENECARBOXYLIC ACID, TETRADECAHYDRO-2,4B,8,8,10A-PENTAMETHYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O2 |
| InChI | InChI=1S/C21H36O2/c1-14-8-9-16-20(4)12-7-11-19(2,3)15(20)10-13-21(16,5)17(14)18(22)23-6/h14-17H,7-13H2,1-6H3/t14-,15+,16-,17+,20+,21-/m0/s1 |
| InChIKey | UIDMYMSEOUQQFT-OAYGGAORSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |