| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 68ZJSdp7lrB |
|---|---|
| Name | 5-nitro-2-(p-phenylstyryl)imidazole-1-ethanol, p-toluenesulfonate (ester) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 47012 |
| Sadtler UV Number | 22564A |
| Solvent | Methanol |