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2-(3,4-dimethylphenyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline

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2-(3,4-dimethylphenyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 9CDDowLmdTs
InChI InChI=1S/C28H26N4O3/c1-19-7-8-21(17-20(19)2)27-18-25(24-5-3-4-6-26(24)29-27)28(33)31-15-13-30(14-16-31)22-9-11-23(12-10-22)32(34)35/h3-12,17-18H,13-16H2,1-2H3
InChIKey IZFXPSZFQAUHOU-UHFFFAOYSA-N
Mol Weight 466.54 g/mol
Molecular Formula C28H26N4O3
Exact Mass 466.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNEESXRjKPI
Name 2-(3,4-dimethylphenyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline
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/C28H26N4O3/c1-19-7-8-21(17-20(19)2)27-18-25(24-5-3-4-6-26(24)29-27)28(33)31-15-13-30(14-16-31)22-9-11-23(12-10-22)32(34)35/h3-12,17-18H,13-16H2,1-2H3
InChIKey IZFXPSZFQAUHOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8759
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: UZI/9035153; UBI_ID: UBI-008762
Temperature 318 °C