| SpectraBase Compound ID | KitAJaOsO4h |
|---|---|
| InChI | InChI=1S/C16H24N2O5/c1-3-16(4-2)13(21)17(10-12(19)20)15(23)18(14(16)22)11-8-6-5-7-9-11/h11H,3-10H2,1-2H3,(H,19,20) |
| InChIKey | NRWYEZULDVOCPO-UHFFFAOYSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C16H24N2O5 |
| Exact Mass | 324.168522 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LavmbrfIIg |
|---|---|
| Name | 3-cyclohexyl-5,5-diethyltetrahydro-2,4,6-trioxo-1(2H)-pyrimidine acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2O5 |
| InChI | InChI=1S/C16H24N2O5/c1-3-16(4-2)13(21)17(10-12(19)20)15(23)18(14(16)22)11-8-6-5-7-9-11/h11H,3-10H2,1-2H3,(H,19,20) |
| InChIKey | NRWYEZULDVOCPO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53943M |
| Solvent | CDCl3 |