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1-ethyl-6-fluoro-4-oxo-N-(4-pyridinylmethyl)-7-[4-(2-quinolinylcarbonyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxamide

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1-ethyl-6-fluoro-4-oxo-N-(4-pyridinylmethyl)-7-[4-(2-quinolinylcarbonyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 18824iRx71Z
InChI InChI=1S/C32H29FN6O3/c1-2-37-20-24(31(41)35-19-21-9-11-34-12-10-21)30(40)23-17-25(33)29(18-28(23)37)38-13-15-39(16-14-38)32(42)27-8-7-22-5-3-4-6-26(22)36-27/h3-12,17-18,20H,2,13-16,19H2,1H3,(H,35,41)
InChIKey HZKIRDQROUAXDT-UHFFFAOYSA-N
Mol Weight 564.6 g/mol
Molecular Formula C32H29FN6O3
Exact Mass 564.228517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtDNyLdW7O0
Name 1-ethyl-6-fluoro-4-oxo-N-(4-pyridinylmethyl)-7-[4-(2-quinolinylcarbonyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxamide
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/C32H29FN6O3/c1-2-37-20-24(31(41)35-19-21-9-11-34-12-10-21)30(40)23-17-25(33)29(18-28(23)37)38-13-15-39(16-14-38)32(42)27-8-7-22-5-3-4-6-26(22)36-27/h3-12,17-18,20H,2,13-16,19H2,1H3,(H,35,41)
InChIKey HZKIRDQROUAXDT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7962
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: 127939; Labnumber: ZUKR1-0247; VK_ID: VK-007966
Temperature 308 °C