![1,3-DIMETHYL-2,3,4,10-TETRAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE](/api/spectrum/EGLljlZIGmu/structure.png?h=300&w=458 "1,3-DIMETHYL-2,3,4,10-TETRAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE")
| SpectraBase Compound ID | Ja6adqHMWys |
|---|---|
| InChI | InChI=1S/C15H12N2O3/c1-16-12-8-10-9(5-3-4-6-13(10)18)7-11(12)14(19)17(2)15(16)20/h3-8H,1-2H3 |
| InChIKey | QUODNQBPGJSRJM-UHFFFAOYSA-N |
| Mol Weight | 268.27 g/mol |
| Molecular Formula | C15H12N2O3 |
| Exact Mass | 268.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EGLljlZIGmu |
|---|---|
| Name | 1,3-DIMETHYL-2,3,4,10-TETRAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE |
| Compound Number | 8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H12N2O3/c1-16-12-8-10-9(5-3-4-6-13(10)18)7-11(12)14(19)17(2)15(16)20/h3-8H,1-2H3 |
| InChIKey | QUODNQBPGJSRJM-UHFFFAOYSA-N |
| Literature Reference | K.IKUNO,T.KOBAYASHI,T.HARADA,M.NOGUCHI,A.KAKEHI J.CHEM.SOC.PERKIN-1,1445(1995) |
| Solvent | Chloroform-d |