| SpectraBase Compound ID | 9vhI6vSXT2D |
|---|---|
| InChI | InChI=1S/C12H23N3S/c1-14-7-9-15(10-8-14)12(16)13-11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H,13,16) |
| InChIKey | DTKBSNCCEFMZDD-UHFFFAOYSA-N |
| Mol Weight | 241.4 g/mol |
| Molecular Formula | C12H23N3S |
| Exact Mass | 241.161269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4WvKqennvjh |
|---|---|
| Name | N-cyclohexyl-4-methylthio-1-piperazinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H23N3S |
| InChI | InChI=1S/C12H23N3S/c1-14-7-9-15(10-8-14)12(16)13-11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H,13,16) |
| InChIKey | DTKBSNCCEFMZDD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9705M |
| Solvent | CDCl3 |