| SpectraBase Compound ID | G4PXtSYOFjp |
|---|---|
| InChI | InChI=1S/C17H28O/c1-16(2)10-5-11-17(3)13-6-4-7-14(18)12(13)8-9-15(16)17/h12-13,15H,4-11H2,1-3H3/t12-,13+,15-,17+/m1/s1 |
| InChIKey | CZWVXDQVCXTKBL-CXUGXGMPSA-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 | BuaPYTIlWhv |
|---|---|
| Name | 1(2H)-PHENANTHRENONE, DODECAHYDRO-4B,8,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O |
| InChI | InChI=1S/C17H28O/c1-16(2)10-5-11-17(3)13-6-4-7-14(18)12(13)8-9-15(16)17/h12-13,15H,4-11H2,1-3H3/t12-,13+,15-,17+/m1/s1 |
| InChIKey | CZWVXDQVCXTKBL-CXUGXGMPSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |