| SpectraBase Compound ID | 4J5Fe8bHGj9 |
|---|---|
| InChI | InChI=1S/C20H19N3O2S/c1-11-7-6-8-12(2)16(11)23-20-14(19(22)25)15(21)18(26-20)17(24)13-9-4-3-5-10-13/h3-10,23H,21H2,1-2H3,(H2,22,25) |
| InChIKey | DPRSHESUJMVUQI-UHFFFAOYSA-N |
| Mol Weight | 365.45 g/mol |
| Molecular Formula | C20H19N3O2S |
| Exact Mass | 365.119798 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9nyDERRVpVN |
|---|---|
| Name | 4-amino-5-benzoyl-2-(2,6-xylidino)-3-thiophenecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N3O2S |
| InChI | InChI=1S/C20H19N3O2S/c1-11-7-6-8-12(2)16(11)23-20-14(19(22)25)15(21)18(26-20)17(24)13-9-4-3-5-10-13/h3-10,23H,21H2,1-2H3,(H2,22,25) |
| InChIKey | DPRSHESUJMVUQI-UHFFFAOYSA-N |
| Sadtler IR Number | 44760 |
| Sadtler UV Number | 21337N |
| Solvent | Methanol |