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4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(4-ethylphenyl)quinoline
SpectraBase Compound ID 45A6KSb6fB6
InChI InChI=1S/C35H32BrN3O/c1-2-25-13-15-26(16-14-25)33-24-31(30-23-29(36)17-18-32(30)37-33)35(40)39-21-19-38(20-22-39)34(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-18,23-24,34H,2,19-22H2,1H3
InChIKey MSECDBWUYWAYQS-UHFFFAOYSA-N
Mol Weight 590.6 g/mol
Molecular Formula C35H32BrN3O
Exact Mass 589.172876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GK8LwtEEDo
Name 4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(4-ethylphenyl)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/C35H32BrN3O/c1-2-25-13-15-26(16-14-25)33-24-31(30-23-29(36)17-18-32(30)37-33)35(40)39-21-19-38(20-22-39)34(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-18,23-24,34H,2,19-22H2,1H3
InChIKey MSECDBWUYWAYQS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2265
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/9441208; Labnumber: AM-AC/0187284; UZI_ID: UZI-002267
Temperature 308 °C