![N-[2-(phenylthio)nicotinoyl]glycine, methyl ester](/api/spectrum/2S867WBoAgc/structure.png?h=300&w=458 "N-[2-(phenylthio)nicotinoyl]glycine, methyl ester")
| SpectraBase Compound ID | 1w8jWn3yX9z |
|---|---|
| InChI | InChI=1S/C15H14N2O3S/c1-20-13(18)10-17-14(19)12-8-5-9-16-15(12)21-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,17,19) |
| InChIKey | JDSFKMBBQHCXDX-UHFFFAOYSA-N |
| Mol Weight | 302.35 g/mol |
| Molecular Formula | C15H14N2O3S |
| Exact Mass | 302.072513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2S867WBoAgc |
|---|---|
| Name | N-[2-(phenylthio)nicotinoyl]glycine, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O3S |
| InChI | InChI=1S/C15H14N2O3S/c1-20-13(18)10-17-14(19)12-8-5-9-16-15(12)21-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,17,19) |
| InChIKey | JDSFKMBBQHCXDX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61211M |
| Solvent | CDCl3 |