SpectraBase Spectrum ID |
6gZjzpThR64 |
Name |
2-(4-ethoxyphenyl)-6-methyl-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/C29H29N3O2/c1-3-34-24-12-10-22(11-13-24)28-20-26(25-19-21(2)9-14-27(25)30-28)29(33)32-17-15-31(16-18-32)23-7-5-4-6-8-23/h4-14,19-20H,3,15-18H2,1-2H3 |
InChIKey |
GXUMLGJRGFCRNV-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_6254 |
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/1023902; Labnumber: COL1164; UZI_ID: UZI-006256 |
Synonyms |
ethyl 4-{6-methyl-4-[(4-phenyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl ether |
Temperature |
318 °C |