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6-bromo-2-(4-methylphenyl)-4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}quinoline

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6-bromo-2-(4-methylphenyl)-4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID H0i2vsTbSnl
InChI InChI=1S/C26H23BrN4O/c1-18-5-7-19(8-6-18)24-17-22(21-16-20(27)9-10-23(21)29-24)26(32)31-14-12-30(13-15-31)25-4-2-3-11-28-25/h2-11,16-17H,12-15H2,1H3
InChIKey SEHZNKYPBKWPLR-UHFFFAOYSA-N
Mol Weight 487.4 g/mol
Molecular Formula C26H23BrN4O
Exact Mass 486.105524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID God5IpLvScM
Name 6-bromo-2-(4-methylphenyl)-4-{[4-(2-pyridinyl)-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/C26H23BrN4O/c1-18-5-7-19(8-6-18)24-17-22(21-16-20(27)9-10-23(21)29-24)26(32)31-14-12-30(13-15-31)25-4-2-3-11-28-25/h2-11,16-17H,12-15H2,1H3
InChIKey SEHZNKYPBKWPLR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15354
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/9314734; Labnumber: NSB-0097785; UZI_ID: UZI-015358
Temperature 308 °C