![1-(p-chlorobenzylidene)-4-[(dimethylamino)methylene]-3-methyl-3-thioisosemicrabazide](/api/spectrum/IdLeo0M0nuB/structure.png?h=300&w=458 "1-(p-chlorobenzylidene)-4-[(dimethylamino)methylene]-3-methyl-3-thioisosemicrabazide")
| SpectraBase Compound ID | HtuSt7KRSyy |
|---|---|
| InChI | InChI=1S/C12H15ClN4S/c1-17(2)9-14-12(18-3)16-15-8-10-4-6-11(13)7-5-10/h4-9H,1-3H3/b14-9+,15-8+,16-12- |
| InChIKey | DKZXYLJDVYNGHD-YXYOKEMMSA-N |
| Mol Weight | 282.79 g/mol |
| Molecular Formula | C12H15ClN4S |
| Exact Mass | 282.070595 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdLeo0M0nuB |
|---|---|
| Name | 1-(p-chlorobenzylidene)-4-[(dimethylamino)methylene]-3-methyl-3-thioisosemicrabazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClN4S |
| InChI | InChI=1S/C12H15ClN4S/c1-17(2)9-14-12(18-3)16-15-8-10-4-6-11(13)7-5-10/h4-9H,1-3H3/b14-9+,15-8+,16-12- |
| InChIKey | DKZXYLJDVYNGHD-YXYOKEMMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46145M |
| Solvent | CDCl3 |