![6-{[4-(ethoxycarbonyl)-1-piperazinyl]sulfonyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid](/api/spectrum/GJSV76AizqU/structure.png?h=300&w=458 "6-{[4-(ethoxycarbonyl)-1-piperazinyl]sulfonyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid")
| SpectraBase Compound ID | 8ApKMx36CJz |
|---|---|
| InChI | InChI=1S/C17H19N3O7S/c1-2-27-17(24)19-5-7-20(8-6-19)28(25,26)11-3-4-14-12(9-11)15(21)13(10-18-14)16(22)23/h3-4,9-10H,2,5-8H2,1H3,(H,18,21)(H,22,23) |
| InChIKey | ZIJVZBFSEMHSPD-UHFFFAOYSA-N |
| Mol Weight | 409.41 g/mol |
| Molecular Formula | C17H19N3O7S |
| Exact Mass | 409.094371 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GJSV76AizqU |
|---|---|
| Name | 6-{[4-(ethoxycarbonyl)-1-piperazinyl]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 | 409.094371131 u |
| Formula | C17H19N3O7S |
| InChI | InChI=1S/C17H19N3O7S/c1-2-27-17(24)19-5-7-20(8-6-19)28(25,26)11-3-4-14-12(9-11)15(21)13(10-18-14)16(22)23/h3-4,9-10H,2,5-8H2,1H3,(H,18,21)(H,22,23) |
| InChIKey | ZIJVZBFSEMHSPD-UHFFFAOYSA-N |
| Molecular Weight | 409.413 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_1494 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12269916 |