| SpectraBase Compound ID | CzyESolcSxo |
|---|---|
| InChI | InChI=1S/C22H28N4O4S/c1-4-14-26(15-5-2)31(29,30)21-12-8-19(9-13-21)22(28)25-23-16-18-6-10-20(11-7-18)24-17(3)27/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)/b23-16+ |
| InChIKey | SALKUBNASUHODZ-XQNSMLJCSA-N |
| Mol Weight | 444.55 g/mol |
| Molecular Formula | C22H28N4O4S |
| Exact Mass | 444.183127 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LxgxFwNmcQG |
|---|---|
| Name | p-(dipropylsulfamoyl)benzoic acid, (p-acetamidobenzylidene)hydrazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N4O4S |
| InChI | InChI=1S/C22H28N4O4S/c1-4-14-26(15-5-2)31(29,30)21-12-8-19(9-13-21)22(28)25-23-16-18-6-10-20(11-7-18)24-17(3)27/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)/b23-16+ |
| InChIKey | SALKUBNASUHODZ-XQNSMLJCSA-N |
| Sadtler IR Number | 51774 |
| Sadtler UV Number | 26808N |
| Solvent | Methanol |