| SpectraBase Compound ID | 6HKmfgFs0w9 |
|---|---|
| InChI | InChI=1S/C21H34O2/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/h8,15-17H,7,9-13H2,1-6H3/t15-,16+,17-,20-,21+/m1/s1 |
| InChIKey | WEZOYKKWEAQCIT-WIRVCHQWSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C21H34O2 |
| Exact Mass | 318.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LU9narB2VAM |
|---|---|
| Name | 1-PHENANTHRENECARBOXYLIC ACID, 1,4,4A,4B,5,6,7,8,8A,9,10,10A-DODECAHYD |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O2 |
| InChI | InChI=1S/C21H34O2/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/h8,15-17H,7,9-13H2,1-6H3/t15-,16+,17-,20-,21+/m1/s1 |
| InChIKey | WEZOYKKWEAQCIT-WIRVCHQWSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |