| SpectraBase Compound ID | 4WORcgr3E6V |
|---|---|
| InChI | InChI=1S/C17H16N2O5S/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/h2-10,19H,1,11H2,(H,18,20)(H,21,22) |
| InChIKey | GYYHTPYPYPTKAE-UHFFFAOYSA-N |
| Mol Weight | 360.38 g/mol |
| Molecular Formula | C17H16N2O5S |
| Exact Mass | 360.077993 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AdkLffzAhz0 |
|---|---|
| Name | 2-methylene-4'-(phenylsulfamoyl)succinanilic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O5S |
| InChI | InChI=1S/C17H16N2O5S/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/h2-10,19H,1,11H2,(H,18,20)(H,21,22) |
| InChIKey | GYYHTPYPYPTKAE-UHFFFAOYSA-N |
| Sadtler IR Number | 3373 |
| Sadtler UV Number | 1058A |
| Solvent | Methanol |