| SpectraBase Compound ID | DMf8bZrfyr0 |
|---|---|
| InChI | InChI=1S/C23H25N3O8S/c1-16-5-8-18(9-6-16)35(29,30)34-12-11-25-21(24-15-22(25)26(27)28)10-7-17-13-19(31-2)23(33-4)20(14-17)32-3/h5-10,13-15H,11-12H2,1-4H3 |
| InChIKey | FETOSXYSJJVOKZ-UHFFFAOYSA-N |
| Mol Weight | 503.53 g/mol |
| Molecular Formula | C23H25N3O8S |
| Exact Mass | 503.136236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxLQUcTvAzF |
|---|---|
| Name | 5-nitro-2-(3,4,5-trimethoxystyryl)imidazole-1-ethanol, p-toluenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H25N3O8S |
| InChI | InChI=1S/C23H25N3O8S/c1-16-5-8-18(9-6-16)35(29,30)34-12-11-25-21(24-15-22(25)26(27)28)10-7-17-13-19(31-2)23(33-4)20(14-17)32-3/h5-10,13-15H,11-12H2,1-4H3 |
| InChIKey | FETOSXYSJJVOKZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47968M |
| Solvent | CDCl3 |