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6-bromo-N-(3,4-dichlorobenzyl)-2-(4-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Ixenub4ViqR
InChI InChI=1S/C26H21BrCl2N2O/c1-15(2)17-4-6-18(7-5-17)25-13-21(20-12-19(27)8-10-24(20)31-25)26(32)30-14-16-3-9-22(28)23(29)11-16/h3-13,15H,14H2,1-2H3,(H,30,32)
InChIKey OZUZSENXOQPCSG-UHFFFAOYSA-N
Mol Weight 528.28 g/mol
Molecular Formula C26H21BrCl2N2O
Exact Mass 526.021432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Gm8lECY1ff
Name 6-bromo-N-(3,4-dichlorobenzyl)-2-(4-isopropylphenyl)-4-quinolinecarboxamide
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/C26H21BrCl2N2O/c1-15(2)17-4-6-18(7-5-17)25-13-21(20-12-19(27)8-10-24(20)31-25)26(32)30-14-16-3-9-22(28)23(29)11-16/h3-13,15H,14H2,1-2H3,(H,30,32)
InChIKey OZUZSENXOQPCSG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19287
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/9240495; Labnumber: U_AMK_AC/012318; UZI_ID: UZI-019294
Temperature 308 °C