| SpectraBase Compound ID | 1ufStQZx11l |
|---|---|
| InChI | InChI=1S/C16H18O6/c1-9(17)16(8-15(19)20)5-4-12(18)10-6-13(21-2)14(22-3)7-11(10)16/h6-7H,4-5,8H2,1-3H3,(H,19,20) |
| InChIKey | FVIIVLLYBCNFRB-UHFFFAOYSA-N |
| Mol Weight | 306.31 g/mol |
| Molecular Formula | C16H18O6 |
| Exact Mass | 306.110338 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5V8joX30hk9 |
|---|---|
| Name | 1-acetyl-6,7-dimethoxy-4-oxo-1,2,3,4-tetrahydro-1-naphthaleneacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O6 |
| InChI | InChI=1S/C16H18O6/c1-9(17)16(8-15(19)20)5-4-12(18)10-6-13(21-2)14(22-3)7-11(10)16/h6-7H,4-5,8H2,1-3H3,(H,19,20) |
| InChIKey | FVIIVLLYBCNFRB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30508M |
| Solvent | CDCl3 |