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3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-(2-hydroxy-3-methoxypropyl)-8-methoxy-4-oxo-
SpectraBase Compound ID 8E5h9wZw45m
InChI InChI=1S/C18H20F2N2O5/c1-26-8-10(23)6-21-18(25)12-7-22(9-3-4-9)15-11(16(12)24)5-13(19)14(20)17(15)27-2/h5,7,9-10,23H,3-4,6,8H2,1-2H3,(H,21,25)
InChIKey GHNPTVMRTJPQTF-UHFFFAOYSA-N
Mol Weight 382.36 g/mol
Molecular Formula C18H20F2N2O5
Exact Mass 382.134028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jV2kmU1qKb
Name 3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-(2-hydroxy-3-methoxypropyl)-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/C18H20F2N2O5/c1-26-8-10(23)6-21-18(25)12-7-22(9-3-4-9)15-11(16(12)24)5-13(19)14(20)17(15)27-2/h5,7,9-10,23H,3-4,6,8H2,1-2H3,(H,21,25)
InChIKey GHNPTVMRTJPQTF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5383
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: F25129; Labnumber: ExLab-205799