| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9F6AIWmP5Fz |
|---|---|
| Name | 1-(1-adamantyl)-3-benzoyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 51911 |
| Sadtler UV Number | 26887N |
| Solvent | Methanol |