![1-[p-(dimethylamino)benzylidene]-3-thiocarbohydrazide](/api/spectrum/1pxOSTpa1Xl/structure.png?h=300&w=458 "1-[p-(dimethylamino)benzylidene]-3-thiocarbohydrazide")
| SpectraBase Compound ID | 7VdLv5Kgfa1 |
|---|---|
| InChI | InChI=1S/C10H15N5S/c1-15(2)9-5-3-8(4-6-9)7-12-14-10(16)13-11/h3-7H,11H2,1-2H3,(H2,13,14,16)/b12-7+ |
| InChIKey | VXDQHROZVJKLKB-KPKJPENVSA-N |
| Mol Weight | 237.33 g/mol |
| Molecular Formula | C10H15N5S |
| Exact Mass | 237.104817 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pxOSTpa1Xl |
|---|---|
| Name | 1-[p-(dimethylamino)benzylidene]-3-thiocarbohydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15N5S |
| InChI | InChI=1S/C10H15N5S/c1-15(2)9-5-3-8(4-6-9)7-12-14-10(16)13-11/h3-7H,11H2,1-2H3,(H2,13,14,16)/b12-7+ |
| InChIKey | VXDQHROZVJKLKB-KPKJPENVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44683M |
| Solvent | DMSO-d6 |