![1-[p-(dimethylamino)benzylidene]-4-(3-methoxypropyl)-3-thiosemicarbazide](/api/spectrum/Ix4G8bJVlY/structure.png?h=300&w=458 "1-[p-(dimethylamino)benzylidene]-4-(3-methoxypropyl)-3-thiosemicarbazide")
| SpectraBase Compound ID | 3UdprXa1CFa |
|---|---|
| InChI | InChI=1S/C14H22N4OS/c1-18(2)13-7-5-12(6-8-13)11-16-17-14(20)15-9-4-10-19-3/h5-8,11H,4,9-10H2,1-3H3,(H2,15,17,20)/b16-11+ |
| InChIKey | DKXHROBSCZJNTE-LFIBNONCSA-N |
| Mol Weight | 294.42 g/mol |
| Molecular Formula | C14H22N4OS |
| Exact Mass | 294.151433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ix4G8bJVlY |
|---|---|
| Name | 1-[p-(dimethylamino)benzylidene]-4-(3-methoxypropyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N4OS |
| InChI | InChI=1S/C14H22N4OS/c1-18(2)13-7-5-12(6-8-13)11-16-17-14(20)15-9-4-10-19-3/h5-8,11H,4,9-10H2,1-3H3,(H2,15,17,20)/b16-11+ |
| InChIKey | DKXHROBSCZJNTE-LFIBNONCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29315M |
| Solvent | CDCl3 |