![2-(p-ethoxyphenyl)-5-[p-(piperidinosulfontl)anilino]-1,3,4-thiadiazole](/api/spectrum/7x5MsTtUNdT/structure.png?h=300&w=458 "2-(p-ethoxyphenyl)-5-[p-(piperidinosulfontl)anilino]-1,3,4-thiadiazole")
| SpectraBase Compound ID | 2EySNZH7Non |
|---|---|
| InChI | InChI=1S/C21H24N4O3S2/c1-2-28-18-10-6-16(7-11-18)20-23-24-21(29-20)22-17-8-12-19(13-9-17)30(26,27)25-14-4-3-5-15-25/h6-13H,2-5,14-15H2,1H3,(H,22,24) |
| InChIKey | CBEMQUKIKNRJLU-UHFFFAOYSA-N |
| Mol Weight | 444.57 g/mol |
| Molecular Formula | C21H24N4O3S2 |
| Exact Mass | 444.128983 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7x5MsTtUNdT |
|---|---|
| Name | 2-(p-ethoxyphenyl)-5-[p-(piperidinosulfontl)anilino]-1,3,4-thiadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N4O3S2 |
| InChI | InChI=1S/C21H24N4O3S2/c1-2-28-18-10-6-16(7-11-18)20-23-24-21(29-20)22-17-8-12-19(13-9-17)30(26,27)25-14-4-3-5-15-25/h6-13H,2-5,14-15H2,1H3,(H,22,24) |
| InChIKey | CBEMQUKIKNRJLU-UHFFFAOYSA-N |
| Sadtler IR Number | 48853 |
| Sadtler UV Number | 24447N |
| Solvent | Methanol |