| SpectraBase Compound ID | Cx0jaEHW6gm |
|---|---|
| InChI | InChI=1S/C18H24N2OS/c1-21-16-4-2-15(3-5-16)19-17(22)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H2,19,20,22)/t12-,13+,14-,18- |
| InChIKey | KBYAFBOXYKHENM-WXZYKRPKSA-N |
| Mol Weight | 316.46 g/mol |
| Molecular Formula | C18H24N2OS |
| Exact Mass | 316.160935 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFO5uLk7qH2 |
|---|---|
| Name | 1-(1-adamantyl)-3-(p-methoxyphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2OS |
| InChI | InChI=1S/C18H24N2OS/c1-21-16-4-2-15(3-5-16)19-17(22)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H2,19,20,22)/t12-,13+,14-,18- |
| InChIKey | KBYAFBOXYKHENM-WXZYKRPKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25258M |
| Solvent | CDCl3 |