| SpectraBase Compound ID | 5KYh6iAU7OW |
|---|---|
| InChI | InChI=1S/C28H48N2O3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-26(32)28(22-5-2,23-6-3)25(31)29-27(30)33/h5-6H,2-4,7-24H2,1H3,(H,29,31,33) |
| InChIKey | FBJNVKLPLZXWQK-UHFFFAOYSA-N |
| Mol Weight | 460.7 g/mol |
| Molecular Formula | C28H48N2O3 |
| Exact Mass | 460.366493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9I195IwLyw |
|---|---|
| Name | 5,5-dially-1-octadecylbarbituric acid |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H48N2O3 |
| InChI | InChI=1S/C28H48N2O3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-26(32)28(22-5-2,23-6-3)25(31)29-27(30)33/h5-6H,2-4,7-24H2,1H3,(H,29,31,33) |
| InChIKey | FBJNVKLPLZXWQK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10839M |
| Solvent | CDCl3 |