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6-bromo-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)quinoline
SpectraBase Compound ID CpVy9eHMxz4
InChI InChI=1S/C29H28BrN3O3/c1-3-36-28-7-5-4-6-27(28)32-14-16-33(17-15-32)29(34)24-19-26(20-8-11-22(35-2)12-9-20)31-25-13-10-21(30)18-23(24)25/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey CRDHPBPVNJCHAO-UHFFFAOYSA-N
Mol Weight 546.47 g/mol
Molecular Formula C29H28BrN3O3
Exact Mass 545.131405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93V6ulG9mXy
Name 6-bromo-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)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/C29H28BrN3O3/c1-3-36-28-7-5-4-6-27(28)32-14-16-33(17-15-32)29(34)24-19-26(20-8-11-22(35-2)12-9-20)31-25-13-10-21(30)18-23(24)25/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey CRDHPBPVNJCHAO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2345
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/9627744; Labnumber: AM-AC/0193010; UZI_ID: UZI-002347
Temperature 308 °C