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

*Links on SpectraBase are not permalinks.
4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(4-ethoxyphenyl)-6-methylquinoline
SpectraBase Compound ID 7jUQZyAbjUf
InChI InChI=1S/C30H31N3O2/c1-3-35-25-12-10-24(11-13-25)29-20-27(26-19-22(2)9-14-28(26)31-29)30(34)33-17-15-32(16-18-33)21-23-7-5-4-6-8-23/h4-14,19-20H,3,15-18,21H2,1-2H3
InChIKey YUDGMHYLWYMZQW-UHFFFAOYSA-N
Mol Weight 465.6 g/mol
Molecular Formula C30H31N3O2
Exact Mass 465.241627 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 JnEqwNZ4ArE
Name 4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(4-ethoxyphenyl)-6-methylquinoline
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/C30H31N3O2/c1-3-35-25-12-10-24(11-13-25)29-20-27(26-19-22(2)9-14-28(26)31-29)30(34)33-17-15-32(16-18-33)21-23-7-5-4-6-8-23/h4-14,19-20H,3,15-18,21H2,1-2H3
InChIKey YUDGMHYLWYMZQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6255
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/1024275; Labnumber: COL1165; UZI_ID: UZI-006257
Synonyms 4-{4-[(4-benzyl-1-piperazinyl)carbonyl]-6-methyl-2-quinolinyl}phenyl ethyl ether
Temperature 318 °C