| SpectraBase Compound ID | DtDIzPk0aUp |
|---|---|
| InChI | InChI=1S/C17H22N2O5S/c1-12(17(21)22)11-16(20)18-13-7-9-15(10-8-13)25(23,24)19-14-5-3-2-4-6-14/h7-10,14,19H,1-6,11H2,(H,18,20)(H,21,22) |
| InChIKey | CURXDFXXIDEXAC-UHFFFAOYSA-N |
| Mol Weight | 366.43 g/mol |
| Molecular Formula | C17H22N2O5S |
| Exact Mass | 366.124943 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LxjowT6KFQa |
|---|---|
| Name | 4'-(cyclohexylsulfamoyl)-2-methylenesuccinanilic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O5S |
| InChI | InChI=1S/C17H22N2O5S/c1-12(17(21)22)11-16(20)18-13-7-9-15(10-8-13)25(23,24)19-14-5-3-2-4-6-14/h7-10,14,19H,1-6,11H2,(H,18,20)(H,21,22) |
| InChIKey | CURXDFXXIDEXAC-UHFFFAOYSA-N |
| Sadtler IR Number | 3372 |
| Sadtler UV Number | 1057A |
| Solvent | Methanol |