For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(1-benzyl-4-piperidinyl)-6-bromo-2-(4-isopropylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-4-piperidinyl)-6-bromo-2-(4-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID QcHs4tVz6n
InChI InChI=1S/C31H32BrN3O/c1-21(2)23-8-10-24(11-9-23)30-19-28(27-18-25(32)12-13-29(27)34-30)31(36)33-26-14-16-35(17-15-26)20-22-6-4-3-5-7-22/h3-13,18-19,21,26H,14-17,20H2,1-2H3,(H,33,36)
InChIKey FMYVLCYXLSNLQR-UHFFFAOYSA-N
Mol Weight 542.5 g/mol
Molecular Formula C31H32BrN3O
Exact Mass 541.172876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DVykqOZOg2s
Name N-(1-benzyl-4-piperidinyl)-6-bromo-2-(4-isopropylphenyl)-4-quinolinecarboxamide
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/C31H32BrN3O/c1-21(2)23-8-10-24(11-9-23)30-19-28(27-18-25(32)12-13-29(27)34-30)31(36)33-26-14-16-35(17-15-26)20-22-6-4-3-5-7-22/h3-13,18-19,21,26H,14-17,20H2,1-2H3,(H,33,36)
InChIKey FMYVLCYXLSNLQR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2257
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/9436559; Labnumber: AM-AC/0186683; UZI_ID: UZI-002259
Temperature 308 °C