| SpectraBase Compound ID | 7srl6AqfG0E |
|---|---|
| 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/h12,14-15H,4-11H2,1-3H3/t12-,14+,15-,17+/m1/s1 |
| InChIKey | CXGVRQVBJGKVEW-JWDQPFGJSA-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 | 405QDRSNgvZ |
|---|---|
| Name | 3(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)9-4-10-17(3)14-11-13(18)7-5-12(14)6-8-15(16)17/h12,14-15H,4-11H2,1-3H3/t12-,14+,15-,17+/m1/s1 |
| InChIKey | CXGVRQVBJGKVEW-JWDQPFGJSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |