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1-(2-{[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]amino}ethyl)piperazinediium dichloride
SpectraBase Compound ID 7z70ANdY8w2
InChI InChI=1S/C18H24N4O3.2ClH/c1-2-22-14-6-4-3-5-13(14)16(23)15(18(22)25)17(24)20-9-12-21-10-7-19-8-11-21;;/h3-6,19,23H,2,7-12H2,1H3,(H,20,24);2*1H
InChIKey GTRXRYHTJCLYLH-UHFFFAOYSA-N
Mol Weight 417.34 g/mol
Molecular Formula C18H26Cl2N4O3
Exact Mass 416.138196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EovXcq1KQqT
Name 1-(2-{[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]amino}ethyl)piperazinediium dichloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H24N4O3.2ClH/c1-2-22-14-6-4-3-5-13(14)16(23)15(18(22)25)17(24)20-9-12-21-10-7-19-8-11-21;;/h3-6,19,23H,2,7-12H2,1H3,(H,20,24);2*1H
InChIKey GTRXRYHTJCLYLH-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8647
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 133260; Labnumber: UKR-2594; VK_ID: VK-008651
Temperature 318 °C