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2-(4-bromophenyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID 40BZwz5A4UO
InChI InChI=1S/C22H22BrN3O/c1-2-25-11-13-26(14-12-25)22(27)19-15-21(16-7-9-17(23)10-8-16)24-20-6-4-3-5-18(19)20/h3-10,15H,2,11-14H2,1H3
InChIKey XKVMZRMNOKFHKM-UHFFFAOYSA-N
Mol Weight 424.34 g/mol
Molecular Formula C22H22BrN3O
Exact Mass 423.094625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0yeriHxdzf
Name 2-(4-bromophenyl)-4-[(4-ethyl-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/C22H22BrN3O/c1-2-25-11-13-26(14-12-25)22(27)19-15-21(16-7-9-17(23)10-8-16)24-20-6-4-3-5-18(19)20/h3-10,15H,2,11-14H2,1H3
InChIKey XKVMZRMNOKFHKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19384
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/9162994; Labnumber: U_AMK_AC/014931; UZI_ID: UZI-019391
Temperature 308 °C