| SpectraBase Compound ID | BcUqKZhNvmI |
|---|---|
| InChI | InChI=1S/C18H22N2OS/c21-16(15-4-2-1-3-5-15)19-17(22)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14H,6-11H2,(H2,19,20,21,22)/t12-,13+,14-,18- |
| InChIKey | KFDSYGAJDHZDSS-WXZYKRPKSA-N |
| Mol Weight | 314.45 g/mol |
| Molecular Formula | C18H22N2OS |
| Exact Mass | 314.145285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DT8gRaw8MyM |
|---|---|
| Name | 1-(1-adamantyl)-3-benzoyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2OS |
| InChI | InChI=1S/C18H22N2OS/c21-16(15-4-2-1-3-5-15)19-17(22)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14H,6-11H2,(H2,19,20,21,22)/t12-,13+,14-,18- |
| InChIKey | KFDSYGAJDHZDSS-WXZYKRPKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25261M |
| Solvent | CDCl3 |