| SpectraBase Compound ID | 7TSlv47w3OP |
|---|---|
| InChI | InChI=1S/C12H24N4S/c1-15-7-9-16(10-8-15)14-12(17)13-11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,13,14,17) |
| InChIKey | JXEPEBZPODYHDL-UHFFFAOYSA-N |
| Mol Weight | 256.41 g/mol |
| Molecular Formula | C12H24N4S |
| Exact Mass | 256.172168 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UgwTlUr3gL |
|---|---|
| Name | 1-cyclohexyl-3-(4-methyl-1-piperazinyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H24N4S |
| InChI | InChI=1S/C12H24N4S/c1-15-7-9-16(10-8-15)14-12(17)13-11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,13,14,17) |
| InChIKey | JXEPEBZPODYHDL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9706M |
| Solvent | CDCl3 |