| SpectraBase Compound ID | HT9Zmt8quTf |
|---|---|
| InChI | InChI=1S/C16H16O6/c1-11(2)10-20-16(18)22-13-7-4-3-6-12(13)21-15(17)14-8-5-9-19-14/h3-9,11H,10H2,1-2H3 |
| InChIKey | XJXWWKSBMZEUMV-UHFFFAOYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C16H16O6 |
| Exact Mass | 304.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72FFyWCabwx |
|---|---|
| Name | 1,2-Benzenediol, o-(2-furoyl)-o'-(isobutoxycarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.094688229 u |
| Formula | C16H16O6 |
| InChI | InChI=1S/C16H16O6/c1-11(2)10-20-16(18)22-13-7-4-3-6-12(13)21-15(17)14-8-5-9-19-14/h3-9,11H,10H2,1-2H3 |
| InChIKey | XJXWWKSBMZEUMV-UHFFFAOYSA-N |
| Molecular Weight | 304.298 g/mol |
| SMILES | CC(C)COC(OC=1C(=CC=CC1)OC(C1=CC=CO1)=O)=O |