| SpectraBase Compound ID | JbpVGFS8gS1 |
|---|---|
| InChI | InChI=1S/C19H20O6/c1-24-16-8-7-14(15(10-18(20)21)11-19(22)23)9-17(16)25-12-13-5-3-2-4-6-13/h2-9,15H,10-12H2,1H3,(H,20,21)(H,22,23) |
| InChIKey | YTFJGMXYGGWJDF-UHFFFAOYSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C19H20O6 |
| Exact Mass | 344.125988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvorFfZO0o |
|---|---|
| Name | 3-(3 -benzyloxy-4-methoxyphenyl) glutaric acid |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O6 |
| InChI | InChI=1S/C19H20O6/c1-24-16-8-7-14(15(10-18(20)21)11-19(22)23)9-17(16)25-12-13-5-3-2-4-6-13/h2-9,15H,10-12H2,1H3,(H,20,21)(H,22,23) |
| InChIKey | YTFJGMXYGGWJDF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10849M |
| Solvent | DMSO-d6 |