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4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-(4-ethoxyphenyl)quinoline
SpectraBase Compound ID LMEeR6LTcud
InChI InChI=1S/C30H29BrN2O2/c1-2-35-25-11-8-23(9-12-25)29-20-27(26-19-24(31)10-13-28(26)32-29)30(34)33-16-14-22(15-17-33)18-21-6-4-3-5-7-21/h3-13,19-20,22H,2,14-18H2,1H3
InChIKey SPEXRJYUOUFZRF-UHFFFAOYSA-N
Mol Weight 529.48 g/mol
Molecular Formula C30H29BrN2O2
Exact Mass 528.141241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJ5Ao0b0I4B
Name 4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-(4-ethoxyphenyl)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/C30H29BrN2O2/c1-2-35-25-11-8-23(9-12-25)29-20-27(26-19-24(31)10-13-28(26)32-29)30(34)33-16-14-22(15-17-33)18-21-6-4-3-5-7-21/h3-13,19-20,22H,2,14-18H2,1H3
InChIKey SPEXRJYUOUFZRF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2253
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/9574497; Labnumber: AM-AC/0186090; UZI_ID: UZI-002255
Synonyms 4-{4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-quinolinyl}phenyl ethyl ether
Temperature 306 °C