SpectraBase Spectrum ID |
KZY8vlkpsIG |
Name |
4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-3-methyl-2-(4-methylphenyl)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/C30H31N3O2/c1-4-35-27-12-8-7-11-26(27)32-17-19-33(20-18-32)30(34)28-22(3)29(23-15-13-21(2)14-16-23)31-25-10-6-5-9-24(25)28/h5-16H,4,17-20H2,1-3H3 |
InChIKey |
VBPAWRFRDMFDGQ-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_13048 |
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/8034521; Labnumber: NSB0020304; UZI_ID: UZI-013052 |
Synonyms |
ethyl 2-(4-{[3-methyl-2-(4-methylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ether |
Temperature |
318 °C |