SpectraBase Compound ID | JCTEFOiqutf |
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InChI | InChI=1S/C11H9Cl3N4O3S2/c1-6-16-17-10(22-6)18-23(20,21)8-4-2-7(3-5-8)15-9(19)11(12,13)14/h2-5H,1H3,(H,15,19)(H,17,18) |
InChIKey | JERKYUSEIXQODC-UHFFFAOYSA-N |
Mol Weight | 415.7 g/mol |
Molecular Formula | C11H9Cl3N4O3S2 |
Exact Mass | 413.918166 g/mol |
SpectraBase Spectrum ID | AyslvP5A7jF |
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Name | 4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,2,2-trichloroacetanilide |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9Cl3N4O3S2 |
InChI | InChI=1S/C11H9Cl3N4O3S2/c1-6-16-17-10(22-6)18-23(20,21)8-4-2-7(3-5-8)15-9(19)11(12,13)14/h2-5H,1H3,(H,15,19)(H,17,18) |
InChIKey | JERKYUSEIXQODC-UHFFFAOYSA-N |
Sadtler IR Number | 38807 |
Sadtler UV Number | 17671B |
Solvent | Methanol |