| SpectraBase Compound ID | JrWtXyI3Lks |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-20-15(19)16-11-5-3-2-4-10(11)6-7-12(16)13(17)8-9-14(16)18/h6,11-12,14,18H,2-5,7-9H2,1H3/t11-,12-,14+,16+/m1/s1 |
| InChIKey | TYRGIWXURCVQJC-HLSYRSCKSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sQbHiGCGxt |
|---|---|
| Name | 1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4-hydroxy-1-oxo-4a-phenanthrenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-20-15(19)16-11-5-3-2-4-10(11)6-7-12(16)13(17)8-9-14(16)18/h6,11-12,14,18H,2-5,7-9H2,1H3/t11-,12-,14+,16+/m1/s1 |
| InChIKey | TYRGIWXURCVQJC-HLSYRSCKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49246M |
| Solvent | CDCl3 |