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6-bromo-N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BQFIHPbDz4N
InChI InChI=1S/C32H30BrN3OS/c1-5-6-7-22-9-12-23(13-10-22)30-21(4)38-32(35-30)36-31(37)27-18-29(24-11-8-19(2)20(3)16-24)34-28-15-14-25(33)17-26(27)28/h8-18H,5-7H2,1-4H3,(H,35,36,37)
InChIKey QNSXSMWDVSZGTI-UHFFFAOYSA-N
Mol Weight 584.6 g/mol
Molecular Formula C32H30BrN3OS
Exact Mass 583.129297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17ZO9xZjzBM
Name 6-bromo-N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)-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/C32H30BrN3OS/c1-5-6-7-22-9-12-23(13-10-22)30-21(4)38-32(35-30)36-31(37)27-18-29(24-11-8-19(2)20(3)16-24)34-28-15-14-25(33)17-26(27)28/h8-18H,5-7H2,1-4H3,(H,35,36,37)
InChIKey QNSXSMWDVSZGTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14587
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/1019758; UBI_ID: UBI-014590
Temperature 318 °C