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3-quinolinecarboxylic acid, 5-amino-7-[4-(aminocarbonothioyl)-1-piperazinyl]-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 5-amino-7-[4-(aminocarbonothioyl)-1-piperazinyl]-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-
SpectraBase Compound ID 3281snKbsvc
InChI InChI=1S/C18H19F2N5O3S/c19-11-13(21)10-14(25(8-1-2-8)7-9(16(10)26)17(27)28)12(20)15(11)23-3-5-24(6-4-23)18(22)29/h7-8H,1-6,21H2,(H2,22,29)(H,27,28)
InChIKey DGSZJYDLVYMVKE-UHFFFAOYSA-N
Mol Weight 423.44 g/mol
Molecular Formula C18H19F2N5O3S
Exact Mass 423.117667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9rxkYqVLIe
Name 3-quinolinecarboxylic acid, 5-amino-7-[4-(aminocarbonothioyl)-1-piperazinyl]-1-cyclopropyl-6,8-difluoro-1,4-dihydro-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/C18H19F2N5O3S/c19-11-13(21)10-14(25(8-1-2-8)7-9(16(10)26)17(27)28)12(20)15(11)23-3-5-24(6-4-23)18(22)29/h7-8H,1-6,21H2,(H2,22,29)(H,27,28)
InChIKey DGSZJYDLVYMVKE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5923
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: IOCH-250/5040127; Labnumber: CLP-3-5; IOH_ID: IOH-012926
Temperature 303 °C