| SpectraBase Compound ID | BnCHuxOFi4M |
|---|---|
| InChI | InChI=1S/C22H28N4O7S/c1-5-13-25(14-6-2)34(30,31)17-9-7-16(8-10-17)22(27)24-23-15-18-19(26(28)29)11-12-20(32-3)21(18)33-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,27)/b23-15+ |
| InChIKey | QZCVYWJBENCIEU-HZHRSRAPSA-N |
| Mol Weight | 492.55 g/mol |
| Molecular Formula | C22H28N4O7S |
| Exact Mass | 492.16787 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcFTDgjh6Zx |
|---|---|
| Name | p-(dipropylsulfamoyl)benzoic acid, (2,3-dimethoxy-6-nitrobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N4O7S |
| InChI | InChI=1S/C22H28N4O7S/c1-5-13-25(14-6-2)34(30,31)17-9-7-16(8-10-17)22(27)24-23-15-18-19(26(28)29)11-12-20(32-3)21(18)33-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,27)/b23-15+ |
| InChIKey | QZCVYWJBENCIEU-HZHRSRAPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45844M |
| Solvent | DMSO-d6 |