SpectraBase Spectrum ID |
B2nZmXAnlc6 |
Name |
4-{[4-(3-chlorophenyl)-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/C29H28ClN3O2/c1-3-35-24-10-8-21(9-11-24)28-19-26(25-17-20(2)7-12-27(25)31-28)29(34)33-15-13-32(14-16-33)23-6-4-5-22(30)18-23/h4-12,17-19H,3,13-16H2,1-2H3 |
InChIKey |
IUVHKQHJDCWAQQ-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_6253 |
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/1024866; Labnumber: COL1163; UZI_ID: UZI-006255 |
Synonyms |
4-(4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-6-methyl-2-quinolinyl)phenyl ethyl ether |
Temperature |
318 °C |