![1-{p-[(2-cyanoethyl)methylamino]benzylidene}-4-(3-methoxypropyl)-3-thiosemicarbazide](/api/spectrum/5IRzj9t7nCF/structure.png?h=300&w=458 "1-{p-[(2-cyanoethyl)methylamino]benzylidene}-4-(3-methoxypropyl)-3-thiosemicarbazide")
| SpectraBase Compound ID | 3lvkqYzzPIL |
|---|---|
| InChI | InChI=1S/C16H23N5OS/c1-21(11-3-9-17)15-7-5-14(6-8-15)13-19-20-16(23)18-10-4-12-22-2/h5-8,13H,3-4,10-12H2,1-2H3,(H2,18,20,23)/b19-13+ |
| InChIKey | AOXSXBAAAKCCCZ-CPNJWEJPSA-N |
| Mol Weight | 333.45 g/mol |
| Molecular Formula | C16H23N5OS |
| Exact Mass | 333.162332 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5IRzj9t7nCF |
|---|---|
| Name | 1-{p-[(2-cyanoethyl)methylamino]benzylidene}-4-(3-methoxypropyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N5OS |
| InChI | InChI=1S/C16H23N5OS/c1-21(11-3-9-17)15-7-5-14(6-8-15)13-19-20-16(23)18-10-4-12-22-2/h5-8,13H,3-4,10-12H2,1-2H3,(H2,18,20,23)/b19-13+ |
| InChIKey | AOXSXBAAAKCCCZ-CPNJWEJPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29428M |
| Solvent | CDCl3 |