| SpectraBase Compound ID | ECY9QjVd9Xw |
|---|---|
| InChI | InChI=1S/C15H22N2O5/c1-5-8-15(10(4)6-2)12(19)16-14(21)17(13(15)20)9-11(18)22-7-3/h5,10H,1,6-9H2,2-4H3,(H,16,19,21) |
| InChIKey | OOORMIIQRWVLNM-UHFFFAOYSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C15H22N2O5 |
| Exact Mass | 310.152872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dl3QjyDwGl3 |
|---|---|
| Name | 5-allyl-5-sec-butylhexahydro-2,4,6-trioxo-1-pyrlmidineacetic acid, ethyl ester |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O5 |
| InChI | InChI=1S/C15H22N2O5/c1-5-8-15(10(4)6-2)12(19)16-14(21)17(13(15)20)9-11(18)22-7-3/h5,10H,1,6-9H2,2-4H3,(H,16,19,21) |
| InChIKey | OOORMIIQRWVLNM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10689M |
| Solvent | CDCl3 |