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3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-N-(2-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-N-(2-pyridinylmethyl)-
SpectraBase Compound ID 5scaMqsxva1
InChI InChI=1S/C25H28FN5O2/c1-2-29-9-11-30(12-10-29)23-14-22-19(13-21(23)26)24(32)20(16-31(22)18-6-7-18)25(33)28-15-17-5-3-4-8-27-17/h3-5,8,13-14,16,18H,2,6-7,9-12,15H2,1H3,(H,28,33)
InChIKey NACOPQRXLQHKDD-UHFFFAOYSA-N
Mol Weight 449.53 g/mol
Molecular Formula C25H28FN5O2
Exact Mass 449.222703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkQhLWfNqF8
Name 3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-N-(2-pyridinylmethyl)-
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/C25H28FN5O2/c1-2-29-9-11-30(12-10-29)23-14-22-19(13-21(23)26)24(32)20(16-31(22)18-6-7-18)25(33)28-15-17-5-3-4-8-27-17/h3-5,8,13-14,16,18H,2,6-7,9-12,15H2,1H3,(H,28,33)
InChIKey NACOPQRXLQHKDD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6194
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: F27523; Labnumber: ExLab-224102