![1-[(1-Adamantyl)carbonyl]-3-(p-chlorophenyl)urea](/api/spectrum/9ljLNPO6C4Z/structure.png?h=300&w=458 "1-[(1-Adamantyl)carbonyl]-3-(p-chlorophenyl)urea")
| SpectraBase Compound ID | CO9KTf2w9bF |
|---|---|
| InChI | InChI=1S/C18H21ClN2O2/c19-14-1-3-15(4-2-14)20-17(23)21-16(22)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H2,20,21,22,23)/t11-,12+,13-,18- |
| InChIKey | RCJGNEPCUKKOQL-MCXHQAMOSA-N |
| Mol Weight | 332.83 g/mol |
| Molecular Formula | C18H21ClN2O2 |
| Exact Mass | 332.129156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ljLNPO6C4Z |
|---|---|
| Name | 1-[(1-adamantyl)carbonyl]-3-(p-chlorophenyl)urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21ClN2O2 |
| InChI | InChI=1S/C18H21ClN2O2/c19-14-1-3-15(4-2-14)20-17(23)21-16(22)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H2,20,21,22,23)/t11-,12+,13-,18- |
| InChIKey | RCJGNEPCUKKOQL-MCXHQAMOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46488M |
| Solvent | CDCl3 |