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

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-(2-pyridinyl)-
SpectraBase Compound ID BQus0L2Gscv
InChI InChI=1S/C24H24FN5O3/c1-15(31)28-8-10-29(11-9-28)21-13-20-17(12-19(21)25)23(32)18(14-30(20)16-5-6-16)24(33)27-22-4-2-3-7-26-22/h2-4,7,12-14,16H,5-6,8-11H2,1H3,(H,26,27,33)
InChIKey JHHFJCVKQSKRJQ-UHFFFAOYSA-N
Mol Weight 449.49 g/mol
Molecular Formula C24H24FN5O3
Exact Mass 449.186318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36vmsQqdMvo
Name 3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-(2-pyridinyl)-
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/C24H24FN5O3/c1-15(31)28-8-10-29(11-9-28)21-13-20-17(12-19(21)25)23(32)18(14-30(20)16-5-6-16)24(33)27-22-4-2-3-7-26-22/h2-4,7,12-14,16H,5-6,8-11H2,1H3,(H,26,27,33)
InChIKey JHHFJCVKQSKRJQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11238
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: F42653; Labnumber: KDOR-00350
Temperature 315 °C