| SpectraBase Compound ID | GuckkqhhwPT |
|---|---|
| InChI | InChI=1S/C19H24N2O4/c1-2-3-4-5-6-7-12-25-15-10-8-14(9-11-15)13-16-17(22)20-19(24)21-18(16)23/h8-11,13H,2-7,12H2,1H3,(H2,20,21,22,23,24) |
| InChIKey | QLSRNXUWEAQSSR-UHFFFAOYSA-N |
| Mol Weight | 344.41 g/mol |
| Molecular Formula | C19H24N2O4 |
| Exact Mass | 344.173607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 26njGxh0SGE |
|---|---|
| Name | 5-(4-ocyloxybenzylidene)perhydropyrimidine-2,4,6-trione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H24N2O4 |
| InChI | InChI=1S/C19H24N2O4/c1-2-3-4-5-6-7-12-25-15-10-8-14(9-11-15)13-16-17(22)20-19(24)21-18(16)23/h8-11,13H,2-7,12H2,1H3,(H2,20,21,22,23,24) |
| InChIKey | QLSRNXUWEAQSSR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |