![p-[(tetrahydro-2H-pyran-2-yl)oxy]benzoic acid, methyl ester](/api/spectrum/HVZzvUukYsA/structure.png?h=300&w=458 "p-[(tetrahydro-2H-pyran-2-yl)oxy]benzoic acid, methyl ester")
| SpectraBase Compound ID | LInYUQlYCMq |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-15-13(14)10-5-7-11(8-6-10)17-12-4-2-3-9-16-12/h5-8,12H,2-4,9H2,1H3 |
| InChIKey | KDMICHPWNLJREW-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVZzvUukYsA |
|---|---|
| Name | p-[(tetrahydro-2H-pyran-2-yl)oxy]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-15-13(14)10-5-7-11(8-6-10)17-12-4-2-3-9-16-12/h5-8,12H,2-4,9H2,1H3 |
| InChIKey | KDMICHPWNLJREW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34061M |
| Solvent | CDCl3 |