| SpectraBase Compound ID | JBThSmhVsMt |
|---|---|
| InChI | InChI=1S/C15H24N2O3/c1-2-3-4-5-6-7-8-13(18)10-9-12-11-16-15(20)17-14(12)19/h9-11,13,18H,2-8H2,1H3,(H2,16,17,19,20)/b10-9+/t13-/m0/s1 |
| InChIKey | VEZDDNSDENQTRR-LXKVQUBZSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C15H24N2O3 |
| Exact Mass | 280.178693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RnU6RqgMn8 |
|---|---|
| Name | 5-(3'-Hydroxy-1'-undecenyl)uracil |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.178692638 u |
| Formula | C15H24N2O3 |
| InChI | InChI=1S/C15H24N2O3/c1-2-3-4-5-6-7-8-13(18)10-9-12-11-16-15(20)17-14(12)19/h9-11,13,18H,2-8H2,1H3,(H2,16,17,19,20)/b10-9+/t13-/m0/s1 |
| InChIKey | VEZDDNSDENQTRR-LXKVQUBZSA-N |
| SMILES | C1(NC(NC=C1\C=C\[C@@](O)(CCCCCCCC)[H])=O)=O |