| SpectraBase Compound ID | 6XaYf7Rqmtd |
|---|---|
| InChI | InChI=1S/C21H25NO5/c1-3-5-6-15-22-21(24)27-19-9-7-16(8-10-19)20(23)26-18-13-11-17(12-14-18)25-4-2/h7-14H,3-6,15H2,1-2H3,(H,22,24) |
| InChIKey | CRPTUGIHDWJHFD-UHFFFAOYSA-N |
| Mol Weight | 371.43 g/mol |
| Molecular Formula | C21H25NO5 |
| Exact Mass | 371.173273 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WFFGvAdpda |
|---|---|
| Name | p-hydroxybenzoic acid, p-ethoxyphenyl ester, pentyl carbonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25NO5 |
| InChI | InChI=1S/C21H25NO5/c1-3-5-6-15-22-21(24)27-19-9-7-16(8-10-19)20(23)26-18-13-11-17(12-14-18)25-4-2/h7-14H,3-6,15H2,1-2H3,(H,22,24) |
| InChIKey | CRPTUGIHDWJHFD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23347M |
| Solvent | CDCl3 |