| SpectraBase Compound ID | 1I1TJD48PLM |
|---|---|
| InChI | InChI=1S/C20H19N3O2S/c1-11-8-9-14(12(2)10-11)23-20-15(19(22)25)16(21)18(26-20)17(24)13-6-4-3-5-7-13/h3-10,23H,21H2,1-2H3,(H2,22,25) |
| InChIKey | QYMPGHQVQPELPN-UHFFFAOYSA-N |
| Mol Weight | 365.45 g/mol |
| Molecular Formula | C20H19N3O2S |
| Exact Mass | 365.119798 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9OAbVmgTLRg |
|---|---|
| Name | 4-amino-5-benzoyl-2-(2,4-xylidino)-3-thiophenecarboxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N3O2S |
| InChI | InChI=1S/C20H19N3O2S/c1-11-8-9-14(12(2)10-11)23-20-15(19(22)25)16(21)18(26-20)17(24)13-6-4-3-5-7-13/h3-10,23H,21H2,1-2H3,(H2,22,25) |
| InChIKey | QYMPGHQVQPELPN-UHFFFAOYSA-N |
| Sadtler IR Number | 44757 |
| Sadtler UV Number | 21335A |
| Solvent | Methanol |