SpectraBase Spectrum ID |
GiGxkoqQevp |
Name |
2-(4-ethoxyphenyl)-4-[(4-phenyl-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/C28H27N3O2/c1-2-33-23-14-12-21(13-15-23)27-20-25(24-10-6-7-11-26(24)29-27)28(32)31-18-16-30(17-19-31)22-8-4-3-5-9-22/h3-15,20H,2,16-19H2,1H3 |
InChIKey |
RXWGLUXYHDUGPE-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_14219 |
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/9018849; Labnumber: NSB0059829; UZI_ID: UZI-014223 |
Synonyms |
ethyl 4-{4-[(4-phenyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl ether |
Temperature |
318 °C |