![p-(dipropylsulfamoyl)benzoic acid, {p-[(2-cyanoethyl)methylamino]benzylidene]}hydrazide](/api/spectrum/BangcAMSaBE/structure.png?h=300&w=458 "p-(dipropylsulfamoyl)benzoic acid, {p-[(2-cyanoethyl)methylamino]benzylidene]}hydrazide")
| SpectraBase Compound ID | JT72vODd7a7 |
|---|---|
| InChI | InChI=1S/C24H31N5O3S/c1-4-16-29(17-5-2)33(31,32)23-13-9-21(10-14-23)24(30)27-26-19-20-7-11-22(12-8-20)28(3)18-6-15-25/h7-14,19H,4-6,16-18H2,1-3H3,(H,27,30)/b26-19+ |
| InChIKey | OASSFVGJZWRJQS-LGUFXXKBSA-N |
| Mol Weight | 469.6 g/mol |
| Molecular Formula | C24H31N5O3S |
| Exact Mass | 469.214761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BangcAMSaBE |
|---|---|
| Name | p-(dipropylsulfamoyl)benzoic acid, {p-[(2-cyanoethyl)methylamino]benzylidene]}hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H31N5O3S |
| InChI | InChI=1S/C24H31N5O3S/c1-4-16-29(17-5-2)33(31,32)23-13-9-21(10-14-23)24(30)27-26-19-20-7-11-22(12-8-20)28(3)18-6-15-25/h7-14,19H,4-6,16-18H2,1-3H3,(H,27,30)/b26-19+ |
| InChIKey | OASSFVGJZWRJQS-LGUFXXKBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25422M |
| Solvent | CDCl3 |