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4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(3,4-dimethylphenyl)quinoline
SpectraBase Compound ID GzGMIc2qkJN
InChI InChI=1S/C35H32BrN3O/c1-24-13-14-28(21-25(24)2)33-23-31(30-22-29(36)15-16-32(30)37-33)35(40)39-19-17-38(18-20-39)34(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,21-23,34H,17-20H2,1-2H3
InChIKey PCBAJGOPPBBDDL-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 AkdcxSEglh9
Name 4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(3,4-dimethylphenyl)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/c1-24-13-14-28(21-25(24)2)33-23-31(30-22-29(36)15-16-32(30)37-33)35(40)39-19-17-38(18-20-39)34(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,21-23,34H,17-20H2,1-2H3
InChIKey PCBAJGOPPBBDDL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2267
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/9415340; Labnumber: AM-AC/0187287; UZI_ID: UZI-002269
Temperature 308 °C