SpectraBase Spectrum ID |
2Fca1PLkGHN |
Name |
2-(3-ethoxyphenyl)-4-[(4-methyl-1-piperazinyl)carbonyl]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/C23H25N3O2/c1-3-28-18-8-6-7-17(15-18)22-16-20(19-9-4-5-10-21(19)24-22)23(27)26-13-11-25(2)12-14-26/h4-10,15-16H,3,11-14H2,1-2H3 |
InChIKey |
JMYDLLQGPBLLRB-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_15047 |
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/9100125; Labnumber: NSB-0095078; UZI_ID: UZI-015051 |
Synonyms |
ethyl 3-{4-[(4-methyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl ether |
Temperature |
318 °C |