![Dimethyl 10,11-Dihydro-5-methyl-8-nitro-5H-pyridazino[4,5-b][1]benzazepine-1,4-dicarboxylate](/api/spectrum/6CkoTSi38O0/structure.png?h=300&w=458 "Dimethyl 10,11-Dihydro-5-methyl-8-nitro-5H-pyridazino[4,5-b][1]benzazepine-1,4-dicarboxylate")
| SpectraBase Compound ID | Do3MYR3PdPN |
|---|---|
| InChI | InChI=1S/C17H16N4O6/c1-20-12-7-5-10(21(24)25)8-9(12)4-6-11-13(16(22)26-2)18-19-14(15(11)20)17(23)27-3/h5,7-8H,4,6H2,1-3H3 |
| InChIKey | VNVAOIPLQIPDNF-UHFFFAOYSA-N |
| Mol Weight | 372.34 g/mol |
| Molecular Formula | C17H16N4O6 |
| Exact Mass | 372.106984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6CkoTSi38O0 |
|---|---|
| Name | DIMETHYL-10,11-DIHYDRO-5-METHYL-8-NITRO-5H-PYRIDAZINO-[4,5-B]-[1]-BENZAZEPINE-1,4-DICARBOXYLATE |
| Compound Number | 25 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H16N4O6/c1-20-12-7-5-10(21(24)25)8-9(12)4-6-11-13(16(22)26-2)18-19-14(15(11)20)17(23)27-3/h5,7-8H,4,6H2,1-3H3 |
| InChIKey | VNVAOIPLQIPDNF-UHFFFAOYSA-N |
| Literature Reference | S.PIPPICH,H.BARTSCH HETEROCYCLES,43,1967(1996) |
| Solvent | Chloroform-d |