| SpectraBase Compound ID | 34WPgdfq8Ft |
|---|---|
| InChI | InChI=1S/C15H16O4/c1-18-12-7-3-5-10-14-9(8-13(16)17)4-2-6-11(14)19-15(10)12/h3,5,7,9H,2,4,6,8H2,1H3,(H,16,17) |
| InChIKey | BPXMXXIWXIUFNB-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C15H16O4 |
| Exact Mass | 260.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YQrgJJV5cH |
|---|---|
| Name | 6-methoxy-1,2,3,4-tetrahydro-1-dibenzofuranacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O4 |
| InChI | InChI=1S/C15H16O4/c1-18-12-7-3-5-10-14-9(8-13(16)17)4-2-6-11(14)19-15(10)12/h3,5,7,9H,2,4,6,8H2,1H3,(H,16,17) |
| InChIKey | BPXMXXIWXIUFNB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35501M |
| Solvent | CDCl3 |
| Synonyms | 2-(6-methoxy-1,2,3,4-tetrahydrobenzo[2,1-d]benzo[b]furanyl)acetic acid |