| SpectraBase Compound ID | ILyhAcDJIWG |
|---|---|
| InChI | InChI=1S/C17H28O/c1-16(2)9-4-10-17(3)14-11-13(18)7-5-12(14)6-8-15(16)17/h5,7,12-15,18H,4,6,8-11H2,1-3H3/t12-,13-,14+,15+,17-/m0/s1 |
| InChIKey | NKXJYGYVONIUJI-XGYYKPKNSA-N |
| Mol Weight | 248.41 g/mol |
| Molecular Formula | C17H28O |
| Exact Mass | 248.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eai8A4cUhr |
|---|---|
| Name | 3-PHENANTHRENOL, 3,4A,4B,5,6,7,8,8A,9,10,10A-DODECAHYDRO-4B,8,8-TRIMET |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O |
| InChI | InChI=1S/C17H28O/c1-16(2)9-4-10-17(3)14-11-13(18)7-5-12(14)6-8-15(16)17/h5,7,12-15,18H,4,6,8-11H2,1-3H3/t12-,13-,14+,15+,17-/m0/s1 |
| InChIKey | NKXJYGYVONIUJI-XGYYKPKNSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |