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3-quinolinecarboxamide, N-(cyanomethyl)-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-

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3-quinolinecarboxamide, N-(cyanomethyl)-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-
SpectraBase Compound ID FSD0vsKRUg8
InChI InChI=1S/C21H24FN5O2/c1-2-25-7-9-26(10-8-25)19-12-18-15(11-17(19)22)20(28)16(21(29)24-6-5-23)13-27(18)14-3-4-14/h11-14H,2-4,6-10H2,1H3,(H,24,29)
InChIKey NOJLZVDROWEAKP-UHFFFAOYSA-N
Mol Weight 397.45 g/mol
Molecular Formula C21H24FN5O2
Exact Mass 397.191403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fwwx15laDFy
Name 3-quinolinecarboxamide, N-(cyanomethyl)-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-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/C21H24FN5O2/c1-2-25-7-9-26(10-8-25)19-12-18-15(11-17(19)22)20(28)16(21(29)24-6-5-23)13-27(18)14-3-4-14/h11-14H,2-4,6-10H2,1H3,(H,24,29)
InChIKey NOJLZVDROWEAKP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9291
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: F34649; Labnumber: ExLab-224146