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

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2-(3,4-dimethoxyphenyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 9ggh0uwgY37
InChI InChI=1S/C28H26N4O5/c1-36-26-12-7-19(17-27(26)37-2)25-18-23(22-5-3-4-6-24(22)29-25)28(33)31-15-13-30(14-16-31)20-8-10-21(11-9-20)32(34)35/h3-12,17-18H,13-16H2,1-2H3
InChIKey MFKPLIUICSSENH-UHFFFAOYSA-N
Mol Weight 498.54 g/mol
Molecular Formula C28H26N4O5
Exact Mass 498.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Edv9ZVpdAR9
Name 2-(3,4-dimethoxyphenyl)-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/C28H26N4O5/c1-36-26-12-7-19(17-27(26)37-2)25-18-23(22-5-3-4-6-24(22)29-25)28(33)31-15-13-30(14-16-31)20-8-10-21(11-9-20)32(34)35/h3-12,17-18H,13-16H2,1-2H3
InChIKey MFKPLIUICSSENH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3262
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/8083412; UBI_ID: UBI-003263
Temperature 318 °C