| SpectraBase Compound ID | Furm7m9T6b7 |
|---|---|
| InChI | InChI=1S/C20H32N2S/c1-12-7-14(11-20(2,3)10-12)21-19(23)22-18-9-13-8-17(18)16-6-4-5-15(13)16/h4,6,12-18H,5,7-11H2,1-3H3,(H2,21,22,23) |
| InChIKey | DZRCPDNBURVKIV-UHFFFAOYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C20H32N2S |
| Exact Mass | 332.22862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWx2omATbPq |
|---|---|
| Name | 1-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)-2-thio-3-(3,3,5-trimethylcyclohexyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32N2S |
| InChI | InChI=1S/C20H32N2S/c1-12-7-14(11-20(2,3)10-12)21-19(23)22-18-9-13-8-17(18)16-6-4-5-15(13)16/h4,6,12-18H,5,7-11H2,1-3H3,(H2,21,22,23) |
| InChIKey | DZRCPDNBURVKIV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24932M |
| Solvent | DMSO-d6 |