![7-hydroxy-3-{[o-(methylthio)anilino]methylene}-2,4-chromandione](/api/spectrum/ILktROL0dLJ/structure.png?h=300&w=458 "7-hydroxy-3-{[o-(methylthio)anilino]methylene}-2,4-chromandione")
| SpectraBase Compound ID | GVPUwBjQdUK |
|---|---|
| InChI | InChI=1S/C17H13NO4S/c1-23-15-5-3-2-4-13(15)18-9-12-16(20)11-7-6-10(19)8-14(11)22-17(12)21/h2-9,18-19H,1H3 |
| InChIKey | SAIIBRYZJHRROK-UHFFFAOYSA-N |
| Mol Weight | 327.35 g/mol |
| Molecular Formula | C17H13NO4S |
| Exact Mass | 327.056529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ILktROL0dLJ |
|---|---|
| Name | 7-hydroxy-3-{[o-(methylthio)anilino]methylene}-2,4-chromandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO4S |
| InChI | InChI=1S/C17H13NO4S/c1-23-15-5-3-2-4-13(15)18-9-12-16(20)11-7-6-10(19)8-14(11)22-17(12)21/h2-9,18-19H,1H3 |
| InChIKey | SAIIBRYZJHRROK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49055M |
| Solvent | DMSO-d6 |