| SpectraBase Compound ID | AdnfnBpXA0a |
|---|---|
| InChI | InChI=1S/C18H24O5/c1-11(19)23-15-9-10-16(20)18(17(21)22-2)13-6-4-3-5-12(13)7-8-14(15)18/h7,13-15H,3-6,8-10H2,1-2H3/t13-,14-,15-,18+/s2 |
| InChIKey | VWISSYHHPHPKJL-IOEIFNOJSA-N |
| Mol Weight | 320.39 g/mol |
| Molecular Formula | C18H24O5 |
| Exact Mass | 320.162374 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3SwrXtoX5u |
|---|---|
| Name | 1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1-hydroxy-4-oxo-4a-phenanthrenecarboxylic acid, methyl ester, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24O5 |
| InChI | InChI=1S/C18H24O5/c1-11(19)23-15-9-10-16(20)18(17(21)22-2)13-6-4-3-5-12(13)7-8-14(15)18/h7,13-15H,3-6,8-10H2,1-2H3/t13-,14-,15-,18+/s2 |
| InChIKey | VWISSYHHPHPKJL-IOEIFNOJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49247M |
| Solvent | CDCl3 |