| SpectraBase Compound ID | 7sybwrgrZcA |
|---|---|
| InChI | InChI=1S/C18H15ClN4O4/c1-3-22-9-13(16(24)12-6-4-10(2)20-17(12)22)18(25)21-11-5-7-14(19)15(8-11)23(26)27/h4-9H,3H2,1-2H3,(H,21,25) |
| InChIKey | QKEOPHIDIOGVKK-UHFFFAOYSA-N |
| Mol Weight | 386.8 g/mol |
| Molecular Formula | C18H15ClN4O4 |
| Exact Mass | 386.078183 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82bXVG4dVwi |
|---|---|
| Name | 4'-chloro-1,4-dihydro-1-ethyl-7-methyl-3'-nitro-4-oxo-1,8-naphthyridine-3-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN4O4 |
| InChI | InChI=1S/C18H15ClN4O4/c1-3-22-9-13(16(24)12-6-4-10(2)20-17(12)22)18(25)21-11-5-7-14(19)15(8-11)23(26)27/h4-9H,3H2,1-2H3,(H,21,25) |
| InChIKey | QKEOPHIDIOGVKK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18592M |
| Solvent | Trifluoroacetic acid |