| SpectraBase Compound ID | EvS5CNaE3vL |
|---|---|
| InChI | InChI=1S/C17H30O/c1-16(2)10-5-11-17(3)13-6-4-7-14(18)12(13)8-9-15(16)17/h12-15,18H,4-11H2,1-3H3/t12-,13+,14-,15-,17+/m1/s1 |
| InChIKey | JRXWWHKXHLSKMK-YCCFLXJFSA-N |
| Mol Weight | 250.43 g/mol |
| Molecular Formula | C17H30O |
| Exact Mass | 250.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JpQDbUDjGqD |
|---|---|
| Name | 1-PHENANTHRENOL, TETRADECAHYDRO-4B,8,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30O |
| InChI | InChI=1S/C17H30O/c1-16(2)10-5-11-17(3)13-6-4-7-14(18)12(13)8-9-15(16)17/h12-15,18H,4-11H2,1-3H3/t12-,13+,14-,15-,17+/m1/s1 |
| InChIKey | JRXWWHKXHLSKMK-YCCFLXJFSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |