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4-[(4-benzyl-1-piperazinyl)carbonyl]-6-bromo-2-(4-methoxyphenyl)quinoline
SpectraBase Compound ID KHtYypaeu7k
InChI InChI=1S/C28H26BrN3O2/c1-34-23-10-7-21(8-11-23)27-18-25(24-17-22(29)9-12-26(24)30-27)28(33)32-15-13-31(14-16-32)19-20-5-3-2-4-6-20/h2-12,17-18H,13-16,19H2,1H3
InChIKey FPSOSFQKVBVUGL-UHFFFAOYSA-N
Mol Weight 516.44 g/mol
Molecular Formula C28H26BrN3O2
Exact Mass 515.12084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hafwei8vJf7
Name 4-[(4-benzyl-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/C28H26BrN3O2/c1-34-23-10-7-21(8-11-23)27-18-25(24-17-22(29)9-12-26(24)30-27)28(33)32-15-13-31(14-16-32)19-20-5-3-2-4-6-20/h2-12,17-18H,13-16,19H2,1H3
InChIKey FPSOSFQKVBVUGL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2255
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/9508938; Labnumber: AM-AC/0186388; UZI_ID: UZI-002257
Synonyms 4-{4-[(4-benzyl-1-piperazinyl)carbonyl]-6-bromo-2-quinolinyl}phenyl methyl ether
Temperature 308 °C