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3-nitro-1-phenyl-4-[4-(2-pyridinyl)-1-piperazinyl]-2(1H)-quinolinone
SpectraBase Compound ID 44Yp2NERiaD
InChI InChI=1S/C24H21N5O3/c30-24-23(29(31)32)22(27-16-14-26(15-17-27)21-12-6-7-13-25-21)19-10-4-5-11-20(19)28(24)18-8-2-1-3-9-18/h1-13H,14-17H2
InChIKey STQRHPONDSKFDN-UHFFFAOYSA-N
Mol Weight 427.46 g/mol
Molecular Formula C24H21N5O3
Exact Mass 427.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mY3AvpzRik
Name 3-nitro-1-phenyl-4-[4-(2-pyridinyl)-1-piperazinyl]-2(1H)-quinolinone
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/C24H21N5O3/c30-24-23(29(31)32)22(27-16-14-26(15-17-27)21-12-6-7-13-25-21)19-10-4-5-11-20(19)28(24)18-8-2-1-3-9-18/h1-13H,14-17H2
InChIKey STQRHPONDSKFDN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1424
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: NMR/9258079; Labnumber: BAS1060358
Temperature 303 °C