| SpectraBase Compound ID | 4MQJ2qXxFHf |
|---|---|
| InChI | InChI=1S/C22H29N3O5S/c1-5-13-25(14-6-2)31(27,28)19-10-8-18(9-11-19)22(26)24-23-16-17-7-12-20(29-3)21(15-17)30-4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,24,26)/b23-16+ |
| InChIKey | BDGSIGOWIOCRJK-XQNSMLJCSA-N |
| Mol Weight | 447.55 g/mol |
| Molecular Formula | C22H29N3O5S |
| Exact Mass | 447.182792 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9kMFylqmSwf |
|---|---|
| Name | p-(dipropylsulfamoyl)benzoic acid, veratrylidenehydrazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29N3O5S |
| InChI | InChI=1S/C22H29N3O5S/c1-5-13-25(14-6-2)31(27,28)19-10-8-18(9-11-19)22(26)24-23-16-17-7-12-20(29-3)21(15-17)30-4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,24,26)/b23-16+ |
| InChIKey | BDGSIGOWIOCRJK-XQNSMLJCSA-N |
| Sadtler IR Number | 51772 |
| Sadtler UV Number | 26806N |
| Solvent | Methanol |