![2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]-3-methyl-butyric acid](/api/spectrum/5tiVYns4lxV/structure.png?h=300&w=458 "2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]-3-methyl-butyric acid")
| SpectraBase Compound ID | Dljkz5j4jCn |
|---|---|
| InChI | InChI=1S/C16H20O5/c1-9(2)15(16(18)19)21-13-8-7-12(20-3)10-5-4-6-11(17)14(10)13/h7-9,15H,4-6H2,1-3H3,(H,18,19) |
| InChIKey | WPSIHEUPDMIEEF-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 | 5tiVYns4lxV |
|---|---|
| Name | 2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]-3-methyl-butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O5 |
| InChI | InChI=1S/C16H20O5/c1-9(2)15(16(18)19)21-13-8-7-12(20-3)10-5-4-6-11(17)14(10)13/h7-9,15H,4-6H2,1-3H3,(H,18,19) |
| InChIKey | WPSIHEUPDMIEEF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52443M |
| Solvent | CDCl3 |