![9-propyl-2,4,9-triazaspiro[5.5]undecane-1,3,5-trione](/api/spectrum/9NtzLPV7ADk/structure.png?h=300&w=458 "9-propyl-2,4,9-triazaspiro[5.5]undecane-1,3,5-trione")
| SpectraBase Compound ID | D5e3nUGyuE7 |
|---|---|
| InChI | InChI=1S/C11H17N3O3/c1-2-5-14-6-3-11(4-7-14)8(15)12-10(17)13-9(11)16/h2-7H2,1H3,(H2,12,13,15,16,17) |
| InChIKey | PPLNQNLGXCDGDM-UHFFFAOYSA-N |
| Mol Weight | 239.28 g/mol |
| Molecular Formula | C11H17N3O3 |
| Exact Mass | 239.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NtzLPV7ADk |
|---|---|
| Name | 9-propyl-2,4,9-triazaspiro[5.5]undecane-1,3,5-trione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3O3 |
| InChI | InChI=1S/C11H17N3O3/c1-2-5-14-6-3-11(4-7-14)8(15)12-10(17)13-9(11)16/h2-7H2,1H3,(H2,12,13,15,16,17) |
| InChIKey | PPLNQNLGXCDGDM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10440M |
| Solvent | D2O |