| SpectraBase Compound ID | WfpWgN1G4w |
|---|---|
| InChI | InChI=1S/C21H16N2O7S2.Na/c1-11-6-8-12(9-7-11)31(26,27)23-15-10-16(32(28,29)30)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25;/h2-10,23H,22H2,1H3,(H,28,29,30);/q;+1/p-1 |
| InChIKey | RAMQOEBTONSQRF-UHFFFAOYSA-M |
| Mol Weight | 494.46776928 g/mol |
| Molecular Formula | C21H15N2NaO7S2 |
| Exact Mass | 494.021837 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ivezf9tiokk |
|---|---|
| Name | 1-amino-9,10-dihydro-9,10-dioxo-4-(p-toluenesulfonamido)-2-anthracenesulfonic acid, sodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15N2NaO7S2 |
| InChI | InChI=1S/C21H16N2O7S2.Na/c1-11-6-8-12(9-7-11)31(26,27)23-15-10-16(32(28,29)30)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25;/h2-10,23H,22H2,1H3,(H,28,29,30);/q;+1/p-1 |
| InChIKey | RAMQOEBTONSQRF-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54669M |
| Solvent | DMSO-d6 |