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3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-(3-hydroxypropyl)-4-oxo-
SpectraBase Compound ID 1vjCvruMBfa
InChI InChI=1S/C22H27FN4O4/c1-14(29)25-6-8-26(9-7-25)20-12-19-16(11-18(20)23)21(30)17(13-27(19)15-3-4-15)22(31)24-5-2-10-28/h11-13,15,28H,2-10H2,1H3,(H,24,31)
InChIKey MFGUISKHYBFUMI-UHFFFAOYSA-N
Mol Weight 430.48 g/mol
Molecular Formula C22H27FN4O4
Exact Mass 430.201634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzfKrXJL4fM
Name 3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-(3-hydroxypropyl)-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/C22H27FN4O4/c1-14(29)25-6-8-26(9-7-25)20-12-19-16(11-18(20)23)21(30)17(13-27(19)15-3-4-15)22(31)24-5-2-10-28/h11-13,15,28H,2-10H2,1H3,(H,24,31)
InChIKey MFGUISKHYBFUMI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_148
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: F03146; Labnumber: ExPod1-00079