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3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-8-methoxy-4-oxo-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-8-methoxy-4-oxo-
SpectraBase Compound ID KY7emypNb9I
InChI InChI=1S/C19H22F2N2O4S/c1-27-18-15(21)14(20)7-12-16(18)23(11-3-4-11)8-13(17(12)25)19(26)22-10(9-24)5-6-28-2/h7-8,10-11,24H,3-6,9H2,1-2H3,(H,22,26)
InChIKey VDIGCWGALOBFOG-UHFFFAOYSA-N
Mol Weight 412.45 g/mol
Molecular Formula C19H22F2N2O4S
Exact Mass 412.126835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9geG5mP3eMf
Name 3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-8-methoxy-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/C19H22F2N2O4S/c1-27-18-15(21)14(20)7-12-16(18)23(11-3-4-11)8-13(17(12)25)19(26)22-10(9-24)5-6-28-2/h7-8,10-11,24H,3-6,9H2,1-2H3,(H,22,26)
InChIKey VDIGCWGALOBFOG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6120
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: F27167; Labnumber: ExLab-205733