| SpectraBase Compound ID | 4FuI09n9O64 |
|---|---|
| InChI | InChI=1S/C16H20O5/c1-19-12-8-10-6-4-5-7-11(9-13(17)18)14(10)16(21-3)15(12)20-2/h7-8H,4-6,9H2,1-3H3,(H,17,18) |
| InChIKey | QWRHVJDUJHVUOO-UHFFFAOYSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C16H20O5 |
| Exact Mass | 292.131074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dSxHOGdsgV |
|---|---|
| Name | 8,9-dihydro-2,3,4-trimethoxy-7H-benzocycloheptene-5-acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O5 |
| InChI | InChI=1S/C16H20O5/c1-19-12-8-10-6-4-5-7-11(9-13(17)18)14(10)16(21-3)15(12)20-2/h7-8H,4-6,9H2,1-3H3,(H,17,18) |
| InChIKey | QWRHVJDUJHVUOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25893M |
| Solvent | CDCl3 |