| SpectraBase Compound ID | 4Q8ilDqhHlc |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-7-18(4,22)10-8-16-19(5)13-14(21)12-17(2,3)15(19)9-11-20(16,6)23/h7,15-16,22-23H,1,8-13H2,2-6H3 |
| InChIKey | WREZLLINNMJEKL-UHFFFAOYSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 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 | 2jqsDwiMgG5 |
|---|---|
| Name | 2(1H)-NAPHTHALENONE, OCTAHYDRO-7-HYDROXY-8-(3-HYDROXY-3-METHYL-4-PENTENYL)-4,4,7,8A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-7-18(4,22)10-8-16-19(5)13-14(21)12-17(2,3)15(19)9-11-20(16,6)23/h7,15-16,22-23H,1,8-13H2,2-6H3 |
| InChIKey | WREZLLINNMJEKL-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |