![N-[5-(S,S-dimethylsulfoximino)-1-anthraquinonyl]benzamide](/api/spectrum/2Qavm0K54Af/structure.png?h=300&w=458 "N-[5-(S,S-dimethylsulfoximino)-1-anthraquinonyl]benzamide")
| SpectraBase Compound ID | 2M8up4iSRzk |
|---|---|
| InChI | InChI=1S/C23H18N2O4S/c1-30(2,29)25-18-13-7-11-16-20(18)22(27)15-10-6-12-17(19(15)21(16)26)24-23(28)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,24,28) |
| InChIKey | CCQLBSDJPAOAKY-UHFFFAOYSA-N |
| Mol Weight | 418.47 g/mol |
| Molecular Formula | C23H18N2O4S |
| Exact Mass | 418.098728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Qavm0K54Af |
|---|---|
| Name | N-[5-(S,S-dimethylsulfoximino)-1-anthraquinonyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N2O4S |
| InChI | InChI=1S/C23H18N2O4S/c1-30(2,29)25-18-13-7-11-16-20(18)22(27)15-10-6-12-17(19(15)21(16)26)24-23(28)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,24,28) |
| InChIKey | CCQLBSDJPAOAKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41384M |
| Solvent | CDCl3 |