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3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-
SpectraBase Compound ID 3JmqoIvWYPj
InChI InChI=1S/C28H33FN4O3/c1-3-31-12-14-32(15-13-31)25-17-24-21(16-23(25)29)27(34)22(18-33(24)20-8-9-20)28(35)30-11-10-19-6-4-5-7-26(19)36-2/h4-7,16-18,20H,3,8-15H2,1-2H3,(H,30,35)
InChIKey JHVGGYZWBMSXHL-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C28H33FN4O3
Exact Mass 492.253669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C16gLI8Lqxg
Name 3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H33FN4O3/c1-3-31-12-14-32(15-13-31)25-17-24-21(16-23(25)29)27(34)22(18-33(24)20-8-9-20)28(35)30-11-10-19-6-4-5-7-26(19)36-2/h4-7,16-18,20H,3,8-15H2,1-2H3,(H,30,35)
InChIKey JHVGGYZWBMSXHL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7105
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: F29676; Labnumber: ExLab-224138