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4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-phenylquinoline
SpectraBase Compound ID Lhtf1OEbulQ
InChI InChI=1S/C28H25BrN2O/c29-23-11-12-26-24(18-23)25(19-27(30-26)22-9-5-2-6-10-22)28(32)31-15-13-21(14-16-31)17-20-7-3-1-4-8-20/h1-12,18-19,21H,13-17H2
InChIKey HUXFJDYHZBSHPZ-UHFFFAOYSA-N
Mol Weight 485.43 g/mol
Molecular Formula C28H25BrN2O
Exact Mass 484.115026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DePmFQ1nLta
Name 4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-phenylquinoline
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/C28H25BrN2O/c29-23-11-12-26-24(18-23)25(19-27(30-26)22-9-5-2-6-10-22)28(32)31-15-13-21(14-16-31)17-20-7-3-1-4-8-20/h1-12,18-19,21H,13-17H2
InChIKey HUXFJDYHZBSHPZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18394
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/9122723; UBI_ID: UBI-018397
Temperature 308 °C