![1-[p-(Dimethylamino)benzylidene]-4-methyl-3-thiosemicarbazide](/api/spectrum/GXEvCsKSFUw/structure.png?h=300&w=458 "1-[p-(Dimethylamino)benzylidene]-4-methyl-3-thiosemicarbazide")
| SpectraBase Compound ID | EYLrXxmEeqy |
|---|---|
| InChI | InChI=1S/C11H16N4S/c1-12-11(16)14-13-8-9-4-6-10(7-5-9)15(2)3/h4-8H,1-3H3,(H2,12,14,16)/b13-8+ |
| InChIKey | QUJRUAPPSQNJPM-MDWZMJQESA-N |
| Mol Weight | 236.34 g/mol |
| Molecular Formula | C11H16N4S |
| Exact Mass | 236.109568 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXEvCsKSFUw |
|---|---|
| Name | 1-[p-(Dimethylamino)benzylidene]-4-methyl-3-thiosemicarbazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.109567705 u |
| Formula | C11H16N4S |
| InChI | InChI=1S/C11H16N4S/c1-12-11(16)14-13-8-9-4-6-10(7-5-9)15(2)3/h4-8H,1-3H3,(H2,12,14,16)/b13-8+ |
| InChIKey | QUJRUAPPSQNJPM-MDWZMJQESA-N |
| SMILES | N(\N=C\C1=CC=C(C=C1)N(C)C)C(NC)=S |