| SpectraBase Compound ID | y2eujSiIIT |
|---|---|
| InChI | InChI=1S/C16H14O6/c1-19-14-9-4-3-8-13(14)15(17)21-11-6-5-7-12(10-11)22-16(18)20-2/h3-10H,1-2H3 |
| InChIKey | RGMOWIWEPJMSHR-UHFFFAOYSA-N |
| Mol Weight | 302.28 g/mol |
| Molecular Formula | C16H14O6 |
| Exact Mass | 302.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RizVbFV7EJ |
|---|---|
| Name | 1,3-Benzenediol, o-methoxycarbonyl-o'-(2-methoxybenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.079038165 u |
| Formula | C16H14O6 |
| InChI | InChI=1S/C16H14O6/c1-19-14-9-4-3-8-13(14)15(17)21-11-6-5-7-12(10-11)22-16(18)20-2/h3-10H,1-2H3 |
| InChIKey | RGMOWIWEPJMSHR-UHFFFAOYSA-N |
| Molecular Weight | 302.282 g/mol |
| SMILES | C1=C(C=CC=C1OC(=O)C1=C(OC)C=CC=C1)OC(OC)=O |