| SpectraBase Compound ID | 7TtsoU36s9P |
|---|---|
| InChI | InChI=1S/C14H18N2O5/c1-4-7-14(8-5-2)11(18)15-13(20)16(12(14)19)9-10(17)21-6-3/h4-5H,1-2,6-9H2,3H3,(H,15,18,20) |
| InChIKey | SOWQIXNBDCSFAZ-UHFFFAOYSA-N |
| Mol Weight | 294.31 g/mol |
| Molecular Formula | C14H18N2O5 |
| Exact Mass | 294.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47gLHoJinRZ |
|---|---|
| Name | 5,5-diallylhexahydro-2,4,6-trioxo-1-pyrimidineacetic acid, ethyl ester |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O5 |
| InChI | InChI=1S/C14H18N2O5/c1-4-7-14(8-5-2)11(18)15-13(20)16(12(14)19)9-10(17)21-6-3/h4-5H,1-2,6-9H2,3H3,(H,15,18,20) |
| InChIKey | SOWQIXNBDCSFAZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10687M |
| Solvent | CDCl3 |