| SpectraBase Compound ID | 6h8AUf9zNZL |
|---|---|
| InChI | InChI=1S/C23H18N6O4/c30-12-16-9-14-5-1-3-7-18(14)24-22(16)28-26-20(32)11-21(33)27-29-23-17(13-31)10-15-6-2-4-8-19(15)25-23/h1-10,12-13H,11H2,(H,24,28)(H,25,29)(H,26,32)(H,27,33) |
| InChIKey | QVFDNJCAUSJVDG-UHFFFAOYSA-N |
| Mol Weight | 442.44 g/mol |
| Molecular Formula | C23H18N6O4 |
| Exact Mass | 442.138953 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1aFohfFf27q |
|---|---|
| Name | N'1,N'3-bis(3-formylquinolin-2-yl)malonohydrazide |
| Appearance | Faint brown powder |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N6O4 |
| InChI | InChI=1S/C23H18N6O4/c30-12-16-9-14-5-1-3-7-18(14)24-22(16)28-26-20(32)11-21(33)27-29-23-17(13-31)10-15-6-2-4-8-19(15)25-23/h1-10,12-13H,11H2,(H,24,28)(H,25,29)(H,26,32)(H,27,33) |
| InChIKey | QVFDNJCAUSJVDG-UHFFFAOYSA-N |
| Instrument Name | Shimadzu GC-MS QP-1000EX |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/jhet.3048 |
| Molecular Weight | 442.435 g/mol |
| SMILES | N(C(CC(NNc1c(cc2c(n1)cccc2)C=O)=O)=O)Nc1c(cc2ccccc2n1)C=O |
| SPLASH | splash10-03xr-9403000000-dbd4e1e54cb818e3c6cd |
| Source of Spectrum | Y-55-293-4 |
| Wiley ID | 1878787 |