| SpectraBase Compound ID | 4eWcxYPtXBD |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-18-11-3-5-12-9(6-11)7-15(17)14-8-10(16)2-4-13(12)14/h3,5-6,13-15,17H,2,4,7-8H2,1H3 |
| InChIKey | OJPXWDSDNWPWMU-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 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 | 7u8BM9IzBdU |
|---|---|
| Name | 2(1H)-PHENANTHRENONE, 3,4,4a,9,10,10a-HEXAHYDRO-10-HYDROXY-7-METHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O3 |
| InChI | InChI=1S/C15H18O3/c1-18-11-3-5-12-9(6-11)7-15(17)14-8-10(16)2-4-13(12)14/h3,5-6,13-15,17H,2,4,7-8H2,1H3 |
| InChIKey | OJPXWDSDNWPWMU-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| Solvent | CDCl3 |