For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-N-(2-phenylethyl)-
SpectraBase Compound ID FntIar3d32m
InChI InChI=1S/C26H29FN4O3/c1-3-29-17-21(26(34)28-10-9-19-7-5-4-6-8-19)25(33)20-15-22(27)24(16-23(20)29)31-13-11-30(12-14-31)18(2)32/h4-8,15-17H,3,9-14H2,1-2H3,(H,28,34)
InChIKey DLQXJSXNVXZIHK-UHFFFAOYSA-N
Mol Weight 464.54 g/mol
Molecular Formula C26H29FN4O3
Exact Mass 464.222369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FjSJE5E4OmP
Name 3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-N-(2-phenylethyl)-
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/C26H29FN4O3/c1-3-29-17-21(26(34)28-10-9-19-7-5-4-6-8-19)25(33)20-15-22(27)24(16-23(20)29)31-13-11-30(12-14-31)18(2)32/h4-8,15-17H,3,9-14H2,1-2H3,(H,28,34)
InChIKey DLQXJSXNVXZIHK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11564
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: F41132; Labnumber: ExLab-208012