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6-bromo-2-(4-ethoxyphenyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 73HMV8rAAO1
InChI InChI=1S/C29H28BrN3O3/c1-3-36-22-11-8-20(9-12-22)26-19-24(23-18-21(30)10-13-25(23)31-26)29(34)33-16-14-32(15-17-33)27-6-4-5-7-28(27)35-2/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey LBRATNXLMIJBFY-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 I1g1ujx41Xv
Name 6-bromo-2-(4-ethoxyphenyl)-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/C29H28BrN3O3/c1-3-36-22-11-8-20(9-12-22)26-19-24(23-18-21(30)10-13-25(23)31-26)29(34)33-16-14-32(15-17-33)27-6-4-5-7-28(27)35-2/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey LBRATNXLMIJBFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2336
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/9627742; Labnumber: AM-AC/0192712; UZI_ID: UZI-002338
Temperature 318 °C