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6-bromo-4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(4-isopropylphenyl)quinoline
SpectraBase Compound ID E9tu3kTJheq
InChI InChI=1S/C25H28BrN3O/c1-4-28-11-13-29(14-12-28)25(30)22-16-24(19-7-5-18(6-8-19)17(2)3)27-23-10-9-20(26)15-21(22)23/h5-10,15-17H,4,11-14H2,1-3H3
InChIKey XTUBVPAMOHYFAP-UHFFFAOYSA-N
Mol Weight 466.42 g/mol
Molecular Formula C25H28BrN3O
Exact Mass 465.141576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1y3HKiG9H3
Name 6-bromo-4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(4-isopropylphenyl)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/C25H28BrN3O/c1-4-28-11-13-29(14-12-28)25(30)22-16-24(19-7-5-18(6-8-19)17(2)3)27-23-10-9-20(26)15-21(22)23/h5-10,15-17H,4,11-14H2,1-3H3
InChIKey XTUBVPAMOHYFAP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19387
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/9218427; Labnumber: U_AMK_AC/014978; UZI_ID: UZI-019394
Temperature 308 °C