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6-bromo-2-(4-tert-butylphenyl)-4-[(4-methyl-1-piperidinyl)carbonyl]quinoline
SpectraBase Compound ID ISGpE5FDOo1
InChI InChI=1S/C26H29BrN2O/c1-17-11-13-29(14-12-17)25(30)22-16-24(28-23-10-9-20(27)15-21(22)23)18-5-7-19(8-6-18)26(2,3)4/h5-10,15-17H,11-14H2,1-4H3
InChIKey DNLYQUDLZFNOBU-UHFFFAOYSA-N
Mol Weight 465.44 g/mol
Molecular Formula C26H29BrN2O
Exact Mass 464.146327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVp0Yx42bbd
Name 6-bromo-2-(4-tert-butylphenyl)-4-[(4-methyl-1-piperidinyl)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/C26H29BrN2O/c1-17-11-13-29(14-12-17)25(30)22-16-24(28-23-10-9-20(27)15-21(22)23)18-5-7-19(8-6-18)26(2,3)4/h5-10,15-17H,11-14H2,1-4H3
InChIKey DNLYQUDLZFNOBU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2243
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/9366538; Labnumber: AM-AC/0184276; UZI_ID: UZI-002245
Temperature 308 °C