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3-quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[4-[(3-pyridinylamino)carbonothioyl]-1-piperazinyl]-

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[4-[(3-pyridinylamino)carbonothioyl]-1-piperazinyl]-
SpectraBase Compound ID BxiGH4n71wb
InChI InChI=1S/C23H22FN5O3S/c24-18-10-16-19(29(15-3-4-15)13-17(21(16)30)22(31)32)11-20(18)27-6-8-28(9-7-27)23(33)26-14-2-1-5-25-12-14/h1-2,5,10-13,15H,3-4,6-9H2,(H,26,33)(H,31,32)
InChIKey SAWZGTYSYOILGR-UHFFFAOYSA-N
Mol Weight 467.52 g/mol
Molecular Formula C23H22FN5O3S
Exact Mass 467.142739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuByaBtxP1V
Name 3-quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[4-[(3-pyridinylamino)carbonothioyl]-1-piperazinyl]-
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/C23H22FN5O3S/c24-18-10-16-19(29(15-3-4-15)13-17(21(16)30)22(31)32)11-20(18)27-6-8-28(9-7-27)23(33)26-14-2-1-5-25-12-14/h1-2,5,10-13,15H,3-4,6-9H2,(H,26,33)(H,31,32)
InChIKey SAWZGTYSYOILGR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5221
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: NMR/17317258; Labnumber: OBK-8214