| SpectraBase Compound ID | 2nBYVDcHcm0 |
|---|---|
| InChI | InChI=1S/C17H28/c1-16(2)11-6-12-17(3)14-8-5-4-7-13(14)9-10-15(16)17/h8,13,15H,4-7,9-12H2,1-3H3/t13-,15-,17+/m1/s1 |
| InChIKey | KJSASSUISWTGBY-UNEWFSDZSA-N |
| Mol Weight | 232.41 g/mol |
| Molecular Formula | C17H28 |
| Exact Mass | 232.219101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1aypKAO6aEk |
|---|---|
| Name | PHENANTHRENE, 1,2,3,4,4A,6,7,8,8A,9,10,10A-DODECAHYDRO-1,1,4A-TRIMETHY |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28 |
| InChI | InChI=1S/C17H28/c1-16(2)11-6-12-17(3)14-8-5-4-7-13(14)9-10-15(16)17/h8,13,15H,4-7,9-12H2,1-3H3/t13-,15-,17+/m1/s1 |
| InChIKey | KJSASSUISWTGBY-UNEWFSDZSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |