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5-[(4-methyl-1-piperazinyl)methyl]-7-nitro-8-quinolinol
SpectraBase Compound ID IDp4NiGH5FR
InChI InChI=1S/C15H18N4O3/c1-17-5-7-18(8-6-17)10-11-9-13(19(21)22)15(20)14-12(11)3-2-4-16-14/h2-4,9,20H,5-8,10H2,1H3
InChIKey XINYXKZURGSBSY-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C15H18N4O3
Exact Mass 302.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ky4gudlS2G
Name 5-[(4-methyl-1-piperazinyl)methyl]-7-nitro-8-quinolinol
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/C15H18N4O3/c1-17-5-7-18(8-6-17)10-11-9-13(19(21)22)15(20)14-12(11)3-2-4-16-14/h2-4,9,20H,5-8,10H2,1H3
InChIKey XINYXKZURGSBSY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1732
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: ZI/8024658; Labnumber: LP-2700156; IOH_ID: IOH-001733
Temperature 303 °C