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2-(4-isopropylphenyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline

View entire compound with spectra: 1 NMR

2-(4-isopropylphenyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID HyZh0wmPXU9
InChI InChI=1S/C29H28N4O3/c1-20(2)21-7-9-22(10-8-21)28-19-26(25-5-3-4-6-27(25)30-28)29(34)32-17-15-31(16-18-32)23-11-13-24(14-12-23)33(35)36/h3-14,19-20H,15-18H2,1-2H3
InChIKey KUCBUOAYMLQDEY-UHFFFAOYSA-N
Mol Weight 480.57 g/mol
Molecular Formula C29H28N4O3
Exact Mass 480.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRq3I0C72UV
Name 2-(4-isopropylphenyl)-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/C29H28N4O3/c1-20(2)21-7-9-22(10-8-21)28-19-26(25-5-3-4-6-27(25)30-28)29(34)32-17-15-31(16-18-32)23-11-13-24(14-12-23)33(35)36/h3-14,19-20H,15-18H2,1-2H3
InChIKey KUCBUOAYMLQDEY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2283
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/9443274; Labnumber: AM-AC/0188476; UZI_ID: UZI-002285
Temperature 308 °C