| SpectraBase Compound ID | DKwagpmGP2C |
|---|---|
| InChI | InChI=1S/C20H18BrN3O2S/c1-10-3-8-14(11(2)9-10)24-20-15(19(23)26)16(22)18(27-20)17(25)12-4-6-13(21)7-5-12/h3-9,24H,22H2,1-2H3,(H2,23,26) |
| InChIKey | APCVSFLPHGKDIF-UHFFFAOYSA-N |
| Mol Weight | 444.35 g/mol |
| Molecular Formula | C20H18BrN3O2S |
| Exact Mass | 443.030311 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LIo5HNYCbfE |
|---|---|
| Name | 4-amino-5-(p-bromobenzoyl)-2-(2,4-xylidino)-3-thiophenecarboxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18BrN3O2S |
| InChI | InChI=1S/C20H18BrN3O2S/c1-10-3-8-14(11(2)9-10)24-20-15(19(23)26)16(22)18(27-20)17(25)12-4-6-13(21)7-5-12/h3-9,24H,22H2,1-2H3,(H2,23,26) |
| InChIKey | APCVSFLPHGKDIF-UHFFFAOYSA-N |
| Sadtler IR Number | 44758 |
| Sadtler UV Number | 21336A |
| Solvent | Methanol |