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3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(4-methyl-2-thiazolyl)-4-oxo-
SpectraBase Compound ID 9CxoKCEMBgr
InChI InChI=1S/C23H26FN5O2S/c1-3-27-6-8-28(9-7-27)20-11-19-16(10-18(20)24)21(30)17(12-29(19)15-4-5-15)22(31)26-23-25-14(2)13-32-23/h10-13,15H,3-9H2,1-2H3,(H,25,26,31)
InChIKey GMAILHZFCQWYRF-UHFFFAOYSA-N
Mol Weight 455.55 g/mol
Molecular Formula C23H26FN5O2S
Exact Mass 455.179124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1q4sxh9bbVT
Name 3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(4-methyl-2-thiazolyl)-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/C23H26FN5O2S/c1-3-27-6-8-28(9-7-27)20-11-19-16(10-18(20)24)21(30)17(12-29(19)15-4-5-15)22(31)26-23-25-14(2)13-32-23/h10-13,15H,3-9H2,1-2H3,(H,25,26,31)
InChIKey GMAILHZFCQWYRF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7106
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: F29677; Labnumber: ExLab-224149