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1-(2-{[(4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinyl)carbonyl]amino}ethyl)piperazinediium dichloride
SpectraBase Compound ID jLM8AkTOvT
InChI InChI=1S/C19H26N4O3.2ClH/c1-2-10-23-15-6-4-3-5-14(15)17(24)16(19(23)26)18(25)21-9-13-22-11-7-20-8-12-22;;/h3-6,20,24H,2,7-13H2,1H3,(H,21,25);2*1H
InChIKey WBULQEPUFJDUKX-UHFFFAOYSA-N
Mol Weight 431.36 g/mol
Molecular Formula C19H28Cl2N4O3
Exact Mass 430.153846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AGYEdH6rYI0
Name 1-(2-{[(4-hydroxy-2-oxo-1-propyl-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/C19H26N4O3.2ClH/c1-2-10-23-15-6-4-3-5-14(15)17(24)16(19(23)26)18(25)21-9-13-22-11-7-20-8-12-22;;/h3-6,20,24H,2,7-13H2,1H3,(H,21,25);2*1H
InChIKey WBULQEPUFJDUKX-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8648
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: 133261; Labnumber: UKR-2595; VK_ID: VK-008652
Temperature 318 °C