SpectraBase Compound ID | FeIO39WIums |
---|---|
InChI | InChI=1S/C20H20N2O7S/c1-3-29-17-7-4-12(8-18(17)28-2)10-22-30(26,27)13-5-6-16-14(9-13)19(23)15(11-21-16)20(24)25/h4-9,11,22H,3,10H2,1-2H3,(H,21,23)(H,24,25) |
InChIKey | RQHJXRIZGFAGNS-UHFFFAOYSA-N |
Mol Weight | 432.45 g/mol |
Molecular Formula | C20H20N2O7S |
Exact Mass | 432.099122 g/mol |
SpectraBase Spectrum ID | ISD1O3on5CC |
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Name | 6-{[(4-ethoxy-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 | 432.099122159 u |
Formula | C20H20N2O7S |
InChI | InChI=1S/C20H20N2O7S/c1-3-29-17-7-4-12(8-18(17)28-2)10-22-30(26,27)13-5-6-16-14(9-13)19(23)15(11-21-16)20(24)25/h4-9,11,22H,3,10H2,1-2H3,(H,21,23)(H,24,25) |
InChIKey | RQHJXRIZGFAGNS-UHFFFAOYSA-N |
Molecular Weight | 432.447 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1503 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12269942 |