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N-{3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}-4-hydroxy-2-quinolinecarboxamide oxalate
SpectraBase Compound ID 1BSDeNHPxFM
InChI InChI=1S/C23H25ClN4O2.C2H2O4/c24-17-5-3-6-18(15-17)28-13-11-27(12-14-28)10-4-9-25-23(30)21-16-22(29)19-7-1-2-8-20(19)26-21;3-1(4)2(5)6/h1-3,5-8,15-16H,4,9-14H2,(H,25,30)(H,26,29);(H,3,4)(H,5,6)
InChIKey DSAHQXUHBRNFJF-UHFFFAOYSA-N
Mol Weight 514.97 g/mol
Molecular Formula C25H27ClN4O6
Exact Mass 514.161912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A78j6OX8HRQ
Name N-{3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}-4-hydroxy-2-quinolinecarboxamide oxalate
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/C23H25ClN4O2.C2H2O4/c24-17-5-3-6-18(15-17)28-13-11-27(12-14-28)10-4-9-25-23(30)21-16-22(29)19-7-1-2-8-20(19)26-21;3-1(4)2(5)6/h1-3,5-8,15-16H,4,9-14H2,(H,25,30)(H,26,29);(H,3,4)(H,5,6)
InChIKey DSAHQXUHBRNFJF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14748
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: 987/00000508; Labnumber: 987/00000508218805; VK_ID: VK-014753
Temperature 308 °C