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3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-
SpectraBase Compound ID IRBgOHV3zVk
InChI InChI=1S/C23H22F2N2O4/c1-30-18-6-4-3-5-13(18)9-10-26-23(29)16-12-27(14-7-8-14)20-15(21(16)28)11-17(24)19(25)22(20)31-2/h3-6,11-12,14H,7-10H2,1-2H3,(H,26,29)
InChIKey KOMUPGOLLOFNHQ-UHFFFAOYSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H22F2N2O4
Exact Mass 428.154764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyRBMxns7Qw
Name 3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-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/C23H22F2N2O4/c1-30-18-6-4-3-5-13(18)9-10-26-23(29)16-12-27(14-7-8-14)20-15(21(16)28)11-17(24)19(25)22(20)31-2/h3-6,11-12,14H,7-10H2,1-2H3,(H,26,29)
InChIKey KOMUPGOLLOFNHQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6121
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: F27177; Labnumber: ExLab-205801