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3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(2-hydroxy-5-methylphenyl)-4-oxo-
SpectraBase Compound ID JbtxqX690ZM
InChI InChI=1S/C26H29FN4O3/c1-3-29-8-10-30(11-9-29)23-14-22-18(13-20(23)27)25(33)19(15-31(22)17-5-6-17)26(34)28-21-12-16(2)4-7-24(21)32/h4,7,12-15,17,32H,3,5-6,8-11H2,1-2H3,(H,28,34)
InChIKey ZEDUMEIEBXDYLS-UHFFFAOYSA-N
Mol Weight 464.54 g/mol
Molecular Formula C26H29FN4O3
Exact Mass 464.222369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82ERO9pJCgl
Name 3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(2-hydroxy-5-methylphenyl)-4-oxo-
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/C26H29FN4O3/c1-3-29-8-10-30(11-9-29)23-14-22-18(13-20(23)27)25(33)19(15-31(22)17-5-6-17)26(34)28-21-12-16(2)4-7-24(21)32/h4,7,12-15,17,32H,3,5-6,8-11H2,1-2H3,(H,28,34)
InChIKey ZEDUMEIEBXDYLS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6192
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: F27513; Labnumber: ExLab-224000