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4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-(4-isopropylphenyl)quinoline
SpectraBase Compound ID BNoig5BzYfK
InChI InChI=1S/C31H31BrN2O/c1-21(2)24-8-10-25(11-9-24)30-20-28(27-19-26(32)12-13-29(27)33-30)31(35)34-16-14-23(15-17-34)18-22-6-4-3-5-7-22/h3-13,19-21,23H,14-18H2,1-2H3
InChIKey KQZLKDQAKRJYLG-UHFFFAOYSA-N
Mol Weight 527.51 g/mol
Molecular Formula C31H31BrN2O
Exact Mass 526.161977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtfPBE7xp9w
Name 4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-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/C31H31BrN2O/c1-21(2)24-8-10-25(11-9-24)30-20-28(27-19-26(32)12-13-29(27)33-30)31(35)34-16-14-23(15-17-34)18-22-6-4-3-5-7-22/h3-13,19-21,23H,14-18H2,1-2H3
InChIKey KQZLKDQAKRJYLG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2251
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/9418415; Labnumber: AM-AC/0186081; UZI_ID: UZI-002253
Temperature 308 °C