SpectraBase Spectrum ID |
B2MljJ3Smcb |
Name |
2-(3-ethoxyphenyl)-4-[(4-ethyl-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/C24H27N3O2/c1-3-26-12-14-27(15-13-26)24(28)21-17-23(25-22-11-6-5-10-20(21)22)18-8-7-9-19(16-18)29-4-2/h5-11,16-17H,3-4,12-15H2,1-2H3 |
InChIKey |
MEXHGCXBUJFKDD-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_19386 |
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/9147310; Labnumber: U_AMK_AC/014947; UZI_ID: UZI-019393 |
Synonyms |
ethyl 3-{4-[(4-ethyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl ether |
Temperature |
318 °C |