![N-(3-hydroxypropyl)benzo[kl]thioxanthene-3,4-dicarboximide, acetate(ester)](/api/spectrum/8XYneiUuvvi/structure.png?h=300&w=458 "N-(3-hydroxypropyl)benzo[kl]thioxanthene-3,4-dicarboximide, acetate(ester)")
| SpectraBase Compound ID | 9hYJfW9Nq0z |
|---|---|
| InChI | InChI=1S/C23H17NO4S/c1-13(25)28-12-4-11-24-22(26)16-8-7-15-14-5-2-3-6-18(14)29-19-10-9-17(23(24)27)20(16)21(15)19/h2-3,5-10H,4,11-12H2,1H3 |
| InChIKey | DXJYDTDQMQMFBW-UHFFFAOYSA-N |
| Mol Weight | 403.45 g/mol |
| Molecular Formula | C23H17NO4S |
| Exact Mass | 403.087829 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XYneiUuvvi |
|---|---|
| Name | N-(3-hydroxypropyl)benzo[kl]thioxanthene-3,4-dicarboximide, acetate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17NO4S |
| InChI | InChI=1S/C23H17NO4S/c1-13(25)28-12-4-11-24-22(26)16-8-7-15-14-5-2-3-6-18(14)29-19-10-9-17(23(24)27)20(16)21(15)19/h2-3,5-10H,4,11-12H2,1H3 |
| InChIKey | DXJYDTDQMQMFBW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27901M |
| Solvent | Polysol |