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3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-(3-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-(3-pyridinyl)-
SpectraBase Compound ID 9Xt4DpsfAAt
InChI InChI=1S/C24H24FN5O3/c1-15(31)28-7-9-29(10-8-28)22-12-21-18(11-20(22)25)23(32)19(14-30(21)17-4-5-17)24(33)27-16-3-2-6-26-13-16/h2-3,6,11-14,17H,4-5,7-10H2,1H3,(H,27,33)
InChIKey VZZIMXZKTDQZQH-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 DIkGpkMDOMk
Name 3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-(3-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)28-7-9-29(10-8-28)22-12-21-18(11-20(22)25)23(32)19(14-30(21)17-4-5-17)24(33)27-16-3-2-6-26-13-16/h2-3,6,11-14,17H,4-5,7-10H2,1H3,(H,27,33)
InChIKey VZZIMXZKTDQZQH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11239
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: F42655; Labnumber: KDOR-00356
Temperature 315 °C