| SpectraBase Compound ID | JY1bqcIMwts |
|---|---|
| InChI | InChI=1S/C18H27N3OS/c1-22-17-10-6-5-9-16(17)20-11-13-21(14-12-20)18(23)19-15-7-3-2-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,19,23) |
| InChIKey | LSUYGGSRILLGRL-UHFFFAOYSA-N |
| Mol Weight | 333.49 g/mol |
| Molecular Formula | C18H27N3OS |
| Exact Mass | 333.187484 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JkXWXXzyehN |
|---|---|
| Name | N-cyclohexyl-4-(o-methoxyphenyl)thio-1-piperazinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27N3OS |
| InChI | InChI=1S/C18H27N3OS/c1-22-17-10-6-5-9-16(17)20-11-13-21(14-12-20)18(23)19-15-7-3-2-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,19,23) |
| InChIKey | LSUYGGSRILLGRL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9704M |
| Solvent | CDCl3 |