| SpectraBase Compound ID | 4MAXCl0VcSB |
|---|---|
| InChI | InChI=1S/C13H12N2O5S.C4H11N/c16-15(17)12-8-6-11(7-9-12)14-13(21(18,19)20)10-4-2-1-3-5-10;1-3-5-4-2/h1-9,13-14H,(H,18,19,20);5H,3-4H2,1-2H3 |
| InChIKey | COUVNCKHPROSKS-UHFFFAOYSA-N |
| Mol Weight | 381.45 g/mol |
| Molecular Formula | C17H23N3O5S |
| Exact Mass | 381.135842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11SuA0ggW0c |
|---|---|
| Name | a-(p-nitroanilino)-a-toluenesulfonic acid, compound with diethylamine(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23N3O5S |
| InChI | InChI=1S/C13H12N2O5S.C4H11N/c16-15(17)12-8-6-11(7-9-12)14-13(21(18,19)20)10-4-2-1-3-5-10;1-3-5-4-2/h1-9,13-14H,(H,18,19,20);5H,3-4H2,1-2H3 |
| InChIKey | COUVNCKHPROSKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30306M |
| Solvent | Polysol |