| SpectraBase Compound ID | 5RSw9bi2oON |
|---|---|
| InChI | InChI=1S/C17H15NO6S/c1-22-15(19)11-6-4-5-7-14(11)25-10-8-12(16(20)23-2)18-13(9-10)17(21)24-3/h4-9H,1-3H3 |
| InChIKey | VTACHSIVPQCTPR-UHFFFAOYSA-N |
| Mol Weight | 361.37 g/mol |
| Molecular Formula | C17H15NO6S |
| Exact Mass | 361.062008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KplsLv46x5m |
|---|---|
| Name | 4-[(o-carboxyphenyl)thio]-2,6-pyridinedicarboxylic acid, trimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO6S |
| InChI | InChI=1S/C17H15NO6S/c1-22-15(19)11-6-4-5-7-14(11)25-10-8-12(16(20)23-2)18-13(9-10)17(21)24-3/h4-9H,1-3H3 |
| InChIKey | VTACHSIVPQCTPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29826M |
| Solvent | CDCl3 |