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quinoline, 7-chloro-4-[4-(2-quinolinylcarbonyl)-1-piperazinyl]-
SpectraBase Compound ID ExanvEXXGqb
InChI InChI=1S/C23H19ClN4O/c24-17-6-7-18-21(15-17)25-10-9-22(18)27-11-13-28(14-12-27)23(29)20-8-5-16-3-1-2-4-19(16)26-20/h1-10,15H,11-14H2
InChIKey NZVYJWOGTHVWPO-UHFFFAOYSA-N
Mol Weight 402.89 g/mol
Molecular Formula C23H19ClN4O
Exact Mass 402.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VBzunxlhew
Name quinoline, 7-chloro-4-[4-(2-quinolinylcarbonyl)-1-piperazinyl]-
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/C23H19ClN4O/c24-17-6-7-18-21(15-17)25-10-9-22(18)27-11-13-28(14-12-27)23(29)20-8-5-16-3-1-2-4-19(16)26-20/h1-10,15H,11-14H2
InChIKey NZVYJWOGTHVWPO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3691
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: F18075; Labnumber: SPKUZ-6762