SpectraBase Compound ID | JgZJWdli9BD |
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InChI | InChI=1S/C18H16N2O6S/c1-26-16-5-3-2-4-11(16)9-20-27(24,25)12-6-7-15-13(8-12)17(21)14(10-19-15)18(22)23/h2-8,10,20H,9H2,1H3,(H,19,21)(H,22,23) |
InChIKey | VTWBDWZBNSLYDN-UHFFFAOYSA-N |
Mol Weight | 388.39 g/mol |
Molecular Formula | C18H16N2O6S |
Exact Mass | 388.072907 g/mol |
SpectraBase Spectrum ID | 5SX9ATv552p |
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Name | 6-{[(2-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/c1-26-16-5-3-2-4-11(16)9-20-27(24,25)12-6-7-15-13(8-12)17(21)14(10-19-15)18(22)23/h2-8,10,20H,9H2,1H3,(H,19,21)(H,22,23) |
InChIKey | VTWBDWZBNSLYDN-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_1497 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12269925 |