![1-[o-(benzyloxy)benzoyl]-3-cyclohexyl-5,5-diethylbarbituric acid](/api/spectrum/IlQjAvSEvbo/structure.png?h=300&w=458 "1-[o-(benzyloxy)benzoyl]-3-cyclohexyl-5,5-diethylbarbituric acid")
| SpectraBase Compound ID | L3LMfdBeGvk |
|---|---|
| InChI | InChI=1S/C28H32N2O5/c1-3-28(4-2)25(32)29(21-15-9-6-10-16-21)27(34)30(26(28)33)24(31)22-17-11-12-18-23(22)35-19-20-13-7-5-8-14-20/h5,7-8,11-14,17-18,21H,3-4,6,9-10,15-16,19H2,1-2H3 |
| InChIKey | ARSUCFYFRYLZML-UHFFFAOYSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C28H32N2O5 |
| Exact Mass | 476.231122 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IlQjAvSEvbo |
|---|---|
| Name | 1-[o-(benzyloxy)benzoyl]-3-cyclohexyl-5,5-diethylbarbituric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H32N2O5 |
| InChI | InChI=1S/C28H32N2O5/c1-3-28(4-2)25(32)29(21-15-9-6-10-16-21)27(34)30(26(28)33)24(31)22-17-11-12-18-23(22)35-19-20-13-7-5-8-14-20/h5,7-8,11-14,17-18,21H,3-4,6,9-10,15-16,19H2,1-2H3 |
| InChIKey | ARSUCFYFRYLZML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53944M |
| Solvent | CDCl3 |