![6-{[(3-methoxybenzyl)amino]sulfonyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid](/api/spectrum/E3NTiEtWEhM/structure.png?h=300&w=458 "6-{[(3-methoxybenzyl)amino]sulfonyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid")
| SpectraBase Compound ID | HtqbXd8am88 |
|---|---|
| InChI | InChI=1S/C18H16N2O6S/c1-26-12-4-2-3-11(7-12)9-20-27(24,25)13-5-6-16-14(8-13)17(21)15(10-19-16)18(22)23/h2-8,10,20H,9H2,1H3,(H,19,21)(H,22,23) |
| InChIKey | PJUAWGYLEURXKE-UHFFFAOYSA-N |
| Mol Weight | 388.39 g/mol |
| Molecular Formula | C18H16N2O6S |
| Exact Mass | 388.072907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | E3NTiEtWEhM |
|---|---|
| Name | 6-{[(3-methoxybenzyl)amino]sulfonyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 388.072907411 u |
| Formula | C18H16N2O6S |
| InChI | InChI=1S/C18H16N2O6S/c1-26-12-4-2-3-11(7-12)9-20-27(24,25)13-5-6-16-14(8-13)17(21)15(10-19-16)18(22)23/h2-8,10,20H,9H2,1H3,(H,19,21)(H,22,23) |
| InChIKey | PJUAWGYLEURXKE-UHFFFAOYSA-N |
| Molecular Weight | 388.394 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_1502 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12269941 |