![1-{p-[(2-cyanoethyl)methylamino]benzylidene-4-methyl-3-thiosemicarbazide](/api/spectrum/Ij2vWhK0uJC/structure.png?h=300&w=458 "1-{p-[(2-cyanoethyl)methylamino]benzylidene-4-methyl-3-thiosemicarbazide")
| SpectraBase Compound ID | 10bRsCVlGK |
|---|---|
| InChI | InChI=1S/C13H17N5S/c1-15-13(19)17-16-10-11-4-6-12(7-5-11)18(2)9-3-8-14/h4-7,10H,3,9H2,1-2H3,(H2,15,17,19)/b16-10+ |
| InChIKey | YLEBEIPGSXWOJL-MHWRWJLKSA-N |
| Mol Weight | 275.37 g/mol |
| Molecular Formula | C13H17N5S |
| Exact Mass | 275.120467 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ij2vWhK0uJC |
|---|---|
| Name | 1-{p-[(2-cyanoethyl)methylamino]benzylidene-4-methyl-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N5S |
| InChI | InChI=1S/C13H17N5S/c1-15-13(19)17-16-10-11-4-6-12(7-5-11)18(2)9-3-8-14/h4-7,10H,3,9H2,1-2H3,(H2,15,17,19)/b16-10+ |
| InChIKey | YLEBEIPGSXWOJL-MHWRWJLKSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23338M |
| Solvent | DMSO-d6 |