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6-bromo-2-(4-tert-butylphenyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline

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6-bromo-2-(4-tert-butylphenyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID LKs3m5SMo7p
InChI InChI=1S/C30H29BrN4O3/c1-30(2,3)21-6-4-20(5-7-21)28-19-26(25-18-22(31)8-13-27(25)32-28)29(36)34-16-14-33(15-17-34)23-9-11-24(12-10-23)35(37)38/h4-13,18-19H,14-17H2,1-3H3
InChIKey YTHNKMSOGWVFNN-UHFFFAOYSA-N
Mol Weight 573.49 g/mol
Molecular Formula C30H29BrN4O3
Exact Mass 572.142304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cf0PNLpJ61I
Name 6-bromo-2-(4-tert-butylphenyl)-4-{[4-(4-nitrophenyl)-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/C30H29BrN4O3/c1-30(2,3)21-6-4-20(5-7-21)28-19-26(25-18-22(31)8-13-27(25)32-28)29(36)34-16-14-33(15-17-34)23-9-11-24(12-10-23)35(37)38/h4-13,18-19H,14-17H2,1-3H3
InChIKey YTHNKMSOGWVFNN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2284
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/9418355; Labnumber: AM-AC/0188490; UZI_ID: UZI-002286
Temperature 308 °C