| SpectraBase Compound ID | Jrt1QZ07K9m |
|---|---|
| InChI | InChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21(26)19-20(25)23-22(24)27/h2-19H2,1H3,(H,23,25,27) |
| InChIKey | HILVXHXQAMOFJV-UHFFFAOYSA-N |
| Mol Weight | 380.6 g/mol |
| Molecular Formula | C22H40N2O3 |
| Exact Mass | 380.303893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97bFzkrDwbd |
|---|---|
| Name | Pyrimidine-2,4,6(1H,3H,5H)-trione, 1-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 380.303893153 u |
| Formula | C22H40N2O3 |
| InChI | InChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21(26)19-20(25)23-22(24)27/h2-19H2,1H3,(H,23,25,27) |
| InChIKey | HILVXHXQAMOFJV-UHFFFAOYSA-N |
| Molecular Weight | 380.573 g/mol |
| SMILES | CCCCCCCCCCCCCCCCCCN1C(NC(=O)CC1=O)=O |