| SpectraBase Compound ID | 4Ah4Rdz1jiD |
|---|---|
| InChI | InChI=1S/C9H12N2O5/c1-3-16-6(12)4-11-8(14)5(2)7(13)10-9(11)15/h5H,3-4H2,1-2H3,(H,10,13,15) |
| InChIKey | XQYLGIBCRLGXAY-UHFFFAOYSA-N |
| Mol Weight | 228.2 g/mol |
| Molecular Formula | C9H12N2O5 |
| Exact Mass | 228.074621 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PP18fdcmid |
|---|---|
| Name | hexahydro-5-methyl-2,4,6-trioxo-1-pyrimidineacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O5 |
| InChI | InChI=1S/C9H12N2O5/c1-3-16-6(12)4-11-8(14)5(2)7(13)10-9(11)15/h5H,3-4H2,1-2H3,(H,10,13,15) |
| InChIKey | XQYLGIBCRLGXAY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10840M |
| Solvent | DMSO-d6 |