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2-(4-methoxyphenyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID Gsmsp3EBsRy
InChI InChI=1S/C28H27N3O3/c1-33-21-13-11-20(12-14-21)25-19-23(22-7-3-4-8-24(22)29-25)28(32)31-17-15-30(16-18-31)26-9-5-6-10-27(26)34-2/h3-14,19H,15-18H2,1-2H3
InChIKey FDFOMTGWJDPGAR-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C28H27N3O3
Exact Mass 453.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3WvehyJfwsX
Name 2-(4-methoxyphenyl)-4-{[4-(2-methoxyphenyl)-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/C28H27N3O3/c1-33-21-13-11-20(12-14-21)25-19-23(22-7-3-4-8-24(22)29-25)28(32)31-17-15-30(16-18-31)26-9-5-6-10-27(26)34-2/h3-14,19H,15-18H2,1-2H3
InChIKey FDFOMTGWJDPGAR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13179
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/8056845; Labnumber: NSB0024428; UZI_ID: UZI-013183
Temperature 313 °C