| SpectraBase Compound ID | JcsZ1Xeejyx |
|---|---|
| InChI | InChI=1S/C19H28N2O5S/c1-13(17(23)24)11-16(22)20-14-7-9-15(10-8-14)27(25,26)21-19(5,6)12-18(2,3)4/h7-10,21H,1,11-12H2,2-6H3,(H,20,22)(H,23,24) |
| InChIKey | HSZIJFHBSMCRPZ-UHFFFAOYSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C19H28N2O5S |
| Exact Mass | 396.171893 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8nQqkxg6Xr2 |
|---|---|
| Name | 2-methylene-4'-(1,1,3,3-tetramethylbutylsulfamoyl)succinanilic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N2O5S |
| InChI | InChI=1S/C19H28N2O5S/c1-13(17(23)24)11-16(22)20-14-7-9-15(10-8-14)27(25,26)21-19(5,6)12-18(2,3)4/h7-10,21H,1,11-12H2,2-6H3,(H,20,22)(H,23,24) |
| InChIKey | HSZIJFHBSMCRPZ-UHFFFAOYSA-N |
| Sadtler IR Number | 3379 |
| Sadtler UV Number | 1064N |
| Solvent | Methanol |