SpectraBase Compound ID | 4J5Fe8bHGj9 |
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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 |
SpectraBase Spectrum ID | GSiBVbYG3Rp |
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Name | 4-amino-5-benzoyl-2-(2,6-xylidino)-3-thiophenecarboxamide |
Conditions | Acidic |
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 | 21337A |
Solvent | Methanol |