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

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6-bromo-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(4-methylphenyl)quinoline
SpectraBase Compound ID COd0EwBLfmq
InChI InChI=1S/C26H22BrN3O3/c1-17-4-6-18(7-5-17)23-16-21(20-15-19(27)8-9-22(20)28-23)25(31)29-10-12-30(13-11-29)26(32)24-3-2-14-33-24/h2-9,14-16H,10-13H2,1H3
InChIKey CYAABBGTZWOLSS-UHFFFAOYSA-N
Mol Weight 504.38 g/mol
Molecular Formula C26H22BrN3O3
Exact Mass 503.084455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDGwSYwzTy8
Name 6-bromo-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(4-methylphenyl)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/C26H22BrN3O3/c1-17-4-6-18(7-5-17)23-16-21(20-15-19(27)8-9-22(20)28-23)25(31)29-10-12-30(13-11-29)26(32)24-3-2-14-33-24/h2-9,14-16H,10-13H2,1H3
InChIKey CYAABBGTZWOLSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19378
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/9141161; UBI_ID: UBI-019382
Temperature 318 °C