![N-(3-hydroxypropyl)benzo[kl]thioxanthene-3,4-dicarboximide, benzoate(ester)](/api/spectrum/HLyQpoLCQbT/structure.png?h=300&w=458 "N-(3-hydroxypropyl)benzo[kl]thioxanthene-3,4-dicarboximide, benzoate(ester)")
| SpectraBase Compound ID | HbqFUu6u75j |
|---|---|
| InChI | InChI=1S/C28H19NO4S/c30-26-20-12-11-19-18-9-4-5-10-22(18)34-23-14-13-21(24(20)25(19)23)27(31)29(26)15-6-16-33-28(32)17-7-2-1-3-8-17/h1-5,7-14H,6,15-16H2 |
| InChIKey | DUORCZKORNJOCW-UHFFFAOYSA-N |
| Mol Weight | 465.52 g/mol |
| Molecular Formula | C28H19NO4S |
| Exact Mass | 465.103479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLyQpoLCQbT |
|---|---|
| Name | N-(3-hydroxypropyl)benzo[kl]thioxanthene-3,4-dicarboximide, benzoate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H19NO4S |
| InChI | InChI=1S/C28H19NO4S/c30-26-20-12-11-19-18-9-4-5-10-22(18)34-23-14-13-21(24(20)25(19)23)27(31)29(26)15-6-16-33-28(32)17-7-2-1-3-8-17/h1-5,7-14H,6,15-16H2 |
| InChIKey | DUORCZKORNJOCW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27902M |
| Solvent | Polysol |