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3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(2-hydroxyethyl)-4-oxo-
SpectraBase Compound ID 8DUhtJ7j8Hz
InChI InChI=1S/C21H27FN4O3/c1-2-24-6-8-25(9-7-24)19-12-18-15(11-17(19)22)20(28)16(21(29)23-5-10-27)13-26(18)14-3-4-14/h11-14,27H,2-10H2,1H3,(H,23,29)
InChIKey DPEKHQMDULOZEJ-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C21H27FN4O3
Exact Mass 402.206719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Izwiu5TZ7zu
Name 3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(2-hydroxyethyl)-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/C21H27FN4O3/c1-2-24-6-8-25(9-7-24)19-12-18-15(11-17(19)22)20(28)16(21(29)23-5-10-27)13-26(18)14-3-4-14/h11-14,27H,2-10H2,1H3,(H,23,29)
InChIKey DPEKHQMDULOZEJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4005
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: F19733; Labnumber: ExLabProbCe-026