| SpectraBase Compound ID | 970rJzs3AgM |
|---|---|
| InChI | InChI=1S/C19H22N2O3/c1-12-7-9-13(10-8-12)19-11-5-4-6-14(19)15-16(22)20(2)18(23)21(3)17(15)24-19/h7-10,14H,4-6,11H2,1-3H3/t14-,19+/m0/s1 |
| InChIKey | UXKYSVJFDHAJIB-IFXJQAMLSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C19H22N2O3 |
| Exact Mass | 326.163043 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DdDeHOieD1R |
|---|---|
| Name | 5a-(4-Methylphenyl)-2,4-dimethyl-2,4-diaza-1,2,3,4,5a,6,7,8,9,9a-decahydrodibenzofuran-1,3-dione |
| Alternate Name(s) | 2,4-Dimethyl-5a-(4-methylphenyl)-2,4-diaza-1,2,3,4,5a,6,7,8,9,9a-decahydrodibenzofuran-1,3-dione (4bS,8aS)-1,3-dimethyl-8a-(4-methylphenyl)-5,6,7,8-tetrahydro-4bH-benzofuro[2,3-d]pyrimidine-2,4-dione (4bS,8aS)-1,3-dimethyl-8a-(p-tolyl)-5,6,7,8-tetrahydro-4bH-benzofuro[2,3-d]pyrimidine-2,4-dione (4bS,8aS)-1,3-dimethyl-8a-(4-methylphenyl)-5,6,7,8-tetrahydro-4bH-[1]benzofuro[2,3-d]pyrimidine-2,4-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O3 |
| InChI | InChI=1S/C19H22N2O3/c1-12-7-9-13(10-8-12)19-11-5-4-6-14(19)15-16(22)20(2)18(23)21(3)17(15)24-19/h7-10,14H,4-6,11H2,1-3H3/t14-,19+/m0/s1 |
| InChIKey | UXKYSVJFDHAJIB-IFXJQAMLSA-N |
| Molecular Weight | 326.396 g/mol |
| SMILES | C12=C(N(C)C(N(C2=O)C)=O)O[C@@]2([C@]1(CCCC2)[H])c1ccc(cc1)C |
| SPLASH | splash10-05dl-0904000000-111c0dff5b30d9fde804 |
| Source of Spectrum | O1-54-179-5 |
| Wiley ID | 1590962 |