| SpectraBase Compound ID | 5rXddEo0Usc |
|---|---|
| InChI | InChI=1S/C16H14O6/c1-9(17)20-14-8-15(21-10(2)18)16(22-11(3)19)13-7-5-4-6-12(13)14/h4-8H,1-3H3 |
| InChIKey | QJECYGRWVGWSQT-UHFFFAOYSA-N |
| Mol Weight | 302.28 g/mol |
| Molecular Formula | C16H14O6 |
| Exact Mass | 302.079038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNVM9SsUX7g |
|---|---|
| Name | 1,2,4-naphthalenetriol, triacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O6 |
| InChI | InChI=1S/C16H14O6/c1-9(17)20-14-8-15(21-10(2)18)16(22-11(3)19)13-7-5-4-6-12(13)14/h4-8H,1-3H3 |
| InChIKey | QJECYGRWVGWSQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52957M |
| Solvent | CDCl3 |