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6-bromo-2-(4-methoxyphenyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 7UrsQTP4nyT
InChI InChI=1S/C28H26BrN3O3/c1-34-21-10-7-19(8-11-21)25-18-23(22-17-20(29)9-12-24(22)30-25)28(33)32-15-13-31(14-16-32)26-5-3-4-6-27(26)35-2/h3-12,17-18H,13-16H2,1-2H3
InChIKey VKYNPLLICOWIAD-UHFFFAOYSA-N
Mol Weight 532.44 g/mol
Molecular Formula C28H26BrN3O3
Exact Mass 531.115755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BrNyWqSUDZ
Name 6-bromo-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/C28H26BrN3O3/c1-34-21-10-7-19(8-11-21)25-18-23(22-17-20(29)9-12-24(22)30-25)28(33)32-15-13-31(14-16-32)26-5-3-4-6-27(26)35-2/h3-12,17-18H,13-16H2,1-2H3
InChIKey VKYNPLLICOWIAD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2335
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/9547238; Labnumber: AM-AC/0192709; UZI_ID: UZI-002337
Temperature 308 °C