SpectraBase Spectrum ID |
6kGvaIMCSmz |
Name |
4-[(4-benzyl-1-piperazinyl)carbonyl]-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/C29H29N3O2/c1-2-34-24-14-12-23(13-15-24)28-20-26(25-10-6-7-11-27(25)30-28)29(33)32-18-16-31(17-19-32)21-22-8-4-3-5-9-22/h3-15,20H,2,16-19,21H2,1H3 |
InChIKey |
JCYSFCKROXZSSM-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_12857 |
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/8027259; Labnumber: NSB0015371; UZI_ID: UZI-012861 |
Synonyms |
4-{4-[(4-benzyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl ethyl ether |
Temperature |
318 °C |