SpectraBase Compound ID | 67IJeli0OF3 |
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InChI | InChI=1S/C17H15ClN2O5S/c1-11(17(22)23)9-16(21)19-13-5-7-15(8-6-13)26(24,25)20-14-4-2-3-12(18)10-14/h2-8,10,20H,1,9H2,(H,19,21)(H,22,23) |
InChIKey | ZGVVDVACHSTLMR-UHFFFAOYSA-N |
Mol Weight | 394.83 g/mol |
Molecular Formula | C17H15ClN2O5S |
Exact Mass | 394.03902 g/mol |
SpectraBase Spectrum ID | I6tJ62SrAAT |
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Name | 4'-(m-chlorophenylsulfamoyl)-2-methylenesuccinanilic acid |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H15ClN2O5S |
InChI | InChI=1S/C17H15ClN2O5S/c1-11(17(22)23)9-16(21)19-13-5-7-15(8-6-13)26(24,25)20-14-4-2-3-12(18)10-14/h2-8,10,20H,1,9H2,(H,19,21)(H,22,23) |
InChIKey | ZGVVDVACHSTLMR-UHFFFAOYSA-N |
Sadtler IR Number | 3378 |
Sadtler UV Number | 1063A |
Solvent | Methanol |