| SpectraBase Compound ID | FdnKd01hgHD |
|---|---|
| InChI | InChI=1S/C26H23N3O5S/c1-20-7-14-24(15-8-20)35(32,33)34-18-17-28-25(27-19-26(28)29(30)31)16-11-21-9-12-23(13-10-21)22-5-3-2-4-6-22/h2-16,19H,17-18H2,1H3 |
| InChIKey | HMTOGMIBLQPSAI-UHFFFAOYSA-N |
| Mol Weight | 489.55 g/mol |
| Molecular Formula | C26H23N3O5S |
| Exact Mass | 489.135842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5c6YCP4sjg8 |
|---|---|
| Name | 5-nitro-2-(p-phenylstyryl)imidazole-1-ethanol, p-toluenesulfonate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H23N3O5S |
| InChI | InChI=1S/C26H23N3O5S/c1-20-7-14-24(15-8-20)35(32,33)34-18-17-28-25(27-19-26(28)29(30)31)16-11-21-9-12-23(13-10-21)22-5-3-2-4-6-22/h2-16,19H,17-18H2,1H3 |
| InChIKey | HMTOGMIBLQPSAI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20012M |
| Solvent | DMSO-d6 |