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4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(4-methoxyphenyl)quinoline
SpectraBase Compound ID HH6Pu2qZhY3
InChI InChI=1S/C34H30BrN3O2/c1-40-28-15-12-24(13-16-28)32-23-30(29-22-27(35)14-17-31(29)36-32)34(39)38-20-18-37(19-21-38)33(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22-23,33H,18-21H2,1H3
InChIKey FNWPWFZDLXHUGD-UHFFFAOYSA-N
Mol Weight 592.5 g/mol
Molecular Formula C34H30BrN3O2
Exact Mass 591.15214 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PdZCkdBq7f
Name 4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-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/C34H30BrN3O2/c1-40-28-15-12-24(13-16-28)32-23-30(29-22-27(35)14-17-31(29)36-32)34(39)38-20-18-37(19-21-38)33(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22-23,33H,18-21H2,1H3
InChIKey FNWPWFZDLXHUGD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2268
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/9491706; Labnumber: AM-AC/0187291; UZI_ID: UZI-002270
Synonyms 4-{4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-quinolinyl}phenyl methyl ether
Temperature 308 °C