| SpectraBase Compound ID | 68vTXTs78bN |
|---|---|
| InChI | InChI=1S/C21H25N3O5S/c1-3-11-24(12-4-2)30(26,27)18-8-6-17(7-9-18)21(25)23-22-14-16-5-10-19-20(13-16)29-15-28-19/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,23,25)/b22-14+ |
| InChIKey | LARVXKQSVVVOGZ-HYARGMPZSA-N |
| Mol Weight | 431.51 g/mol |
| Molecular Formula | C21H25N3O5S |
| Exact Mass | 431.151492 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22AGCqgLRIJ |
|---|---|
| Name | p-(dipropylsulfamoyl)benzoic acid, piperonylidenehydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25N3O5S |
| InChI | InChI=1S/C21H25N3O5S/c1-3-11-24(12-4-2)30(26,27)18-8-6-17(7-9-18)21(25)23-22-14-16-5-10-19-20(13-16)29-15-28-19/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,23,25)/b22-14+ |
| InChIKey | LARVXKQSVVVOGZ-HYARGMPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25421M |
| Solvent | CDCl3 |