| SpectraBase Compound ID | 3CrvOi2JuWM |
|---|---|
| InChI | InChI=1S/C20H17N3OS/c1-12-8-9-16(13(2)10-12)23-20-15(11-21)17(22)19(25-20)18(24)14-6-4-3-5-7-14/h3-10,23H,22H2,1-2H3 |
| InChIKey | DGBPYJLDZJGQAU-UHFFFAOYSA-N |
| Mol Weight | 347.44 g/mol |
| Molecular Formula | C20H17N3OS |
| Exact Mass | 347.109233 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IqoMjvdh6s3 |
|---|---|
| Name | 4-amino-5-benzoyl-2-(2,4-xylidino)-3-thiophenecarbonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17N3OS |
| InChI | InChI=1S/C20H17N3OS/c1-12-8-9-16(13(2)10-12)23-20-15(11-21)17(22)19(25-20)18(24)14-6-4-3-5-7-14/h3-10,23H,22H2,1-2H3 |
| InChIKey | DGBPYJLDZJGQAU-UHFFFAOYSA-N |
| Sadtler IR Number | 44759 |
| Sadtler UV Number | 22252A |
| Solvent | Methanol |