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4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-(4-ethylphenyl)quinoline
SpectraBase Compound ID 1gIIkoUfOGs
InChI InChI=1S/C30H29BrN2O/c1-2-21-8-10-24(11-9-21)29-20-27(26-19-25(31)12-13-28(26)32-29)30(34)33-16-14-23(15-17-33)18-22-6-4-3-5-7-22/h3-13,19-20,23H,2,14-18H2,1H3
InChIKey YIBGSTAAZGLHGD-UHFFFAOYSA-N
Mol Weight 513.48 g/mol
Molecular Formula C30H29BrN2O
Exact Mass 512.146327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ecHfsv1qzW
Name 4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-(4-ethylphenyl)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/C30H29BrN2O/c1-2-21-8-10-24(11-9-21)29-20-27(26-19-25(31)12-13-28(26)32-29)30(34)33-16-14-23(15-17-33)18-22-6-4-3-5-7-22/h3-13,19-20,23H,2,14-18H2,1H3
InChIKey YIBGSTAAZGLHGD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2250
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/9438557; Labnumber: AM-AC/0186080; UZI_ID: UZI-002252
Temperature 308 °C