![N-(3-hydroxyropyl)benzo[kl]thioxanthene-3,4-dicarboximide](/api/spectrum/DOJ2aDR6FXa/structure.png?h=300&w=458 "N-(3-hydroxyropyl)benzo[kl]thioxanthene-3,4-dicarboximide")
| SpectraBase Compound ID | DeE5htRBjwx |
|---|---|
| InChI | InChI=1S/C21H15NO3S/c23-11-3-10-22-20(24)14-7-6-13-12-4-1-2-5-16(12)26-17-9-8-15(21(22)25)18(14)19(13)17/h1-2,4-9,23H,3,10-11H2 |
| InChIKey | WTXRZDWJWTYMNZ-UHFFFAOYSA-N |
| Mol Weight | 361.42 g/mol |
| Molecular Formula | C21H15NO3S |
| Exact Mass | 361.077265 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOJ2aDR6FXa |
|---|---|
| Name | N-(3-hydroxyropyl)benzo[kl]thioxanthene-3,4-dicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15NO3S |
| InChI | InChI=1S/C21H15NO3S/c23-11-3-10-22-20(24)14-7-6-13-12-4-1-2-5-16(12)26-17-9-8-15(21(22)25)18(14)19(13)17/h1-2,4-9,23H,3,10-11H2 |
| InChIKey | WTXRZDWJWTYMNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27900M |
| Solvent | D2O/NaOD |