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1-piperazinecarboxylic acid, 4-[[1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-, ethyl ester

View entire compound with spectra: 1 NMR

1-piperazinecarboxylic acid, 4-[[1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-, ethyl ester
SpectraBase Compound ID 6XsThoLQU9G
InChI InChI=1S/C26H34FN5O4/c1-3-28-7-9-29(10-8-28)23-16-22-19(15-21(23)27)24(33)20(17-32(22)18-5-6-18)25(34)30-11-13-31(14-12-30)26(35)36-4-2/h15-18H,3-14H2,1-2H3
InChIKey ZGWPCCKRRBKVDQ-UHFFFAOYSA-N
Mol Weight 499.6 g/mol
Molecular Formula C26H34FN5O4
Exact Mass 499.259483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JdzEpxB90r
Name 1-piperazinecarboxylic acid, 4-[[1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-, ethyl ester
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/C26H34FN5O4/c1-3-28-7-9-29(10-8-28)23-16-22-19(15-21(23)27)24(33)20(17-32(22)18-5-6-18)25(34)30-11-13-31(14-12-30)26(35)36-4-2/h15-18H,3-14H2,1-2H3
InChIKey ZGWPCCKRRBKVDQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6193
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: F27522; Labnumber: ExLab-224081