| SpectraBase Compound ID | 9uBUo91TCXz |
|---|---|
| InChI | InChI=1S/C12H18N2O5/c1-4-19-9(15)6-14-11(17)8(5-7(2)3)10(16)13-12(14)18/h7-8H,4-6H2,1-3H3,(H,13,16,18) |
| InChIKey | RGDKUKRUOQBLOW-UHFFFAOYSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C12H18N2O5 |
| Exact Mass | 270.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EY5jWctCKRy |
|---|---|
| Name | 5-isobutylhexahydro-2,4,6-trioxo-1-pyrimidineacetic acid, ethyl ester |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O5 |
| InChI | InChI=1S/C12H18N2O5/c1-4-19-9(15)6-14-11(17)8(5-7(2)3)10(16)13-12(14)18/h7-8H,4-6H2,1-3H3,(H,13,16,18) |
| InChIKey | RGDKUKRUOQBLOW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11004M |
| Solvent | CDCl3 |