| SpectraBase Compound ID | GuFtSgBdJVU |
|---|---|
| InChI | InChI=1S/C19H18O7/c1-3-23-17(20)13-9-5-7-11-15(13)25-19(22)26-16-12-8-6-10-14(16)18(21)24-4-2/h5-12H,3-4H2,1-2H3 |
| InChIKey | QWWLHNFYJSCNGD-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C19H18O7 |
| Exact Mass | 358.105253 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYlFPbPwifZ |
|---|---|
| Name | salicylic acid, ethyl ester, diester with carbonic acid |
| Source of Sample | Parke, Davis & Company, Detroit, Michigan |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O7 |
| InChI | InChI=1S/C19H18O7/c1-3-23-17(20)13-9-5-7-11-15(13)25-19(22)26-16-12-8-6-10-14(16)18(21)24-4-2/h5-12H,3-4H2,1-2H3 |
| InChIKey | QWWLHNFYJSCNGD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1356M |
| Solvent | CDCl3 |