SpectraBase Spectrum ID |
Gnp9sl94OV0 |
Name |
4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)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/C27H27N3O2S/c1-3-32-25-11-7-6-10-24(25)29-14-16-30(17-15-29)27(31)21-18-23(26-13-12-19(2)33-26)28-22-9-5-4-8-20(21)22/h4-13,18H,3,14-17H2,1-2H3 |
InChIKey |
GDNCXTIVDWYDCD-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6034 |
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/8176948; UBI_ID: UBI-006036 |
Synonyms |
ethyl 2-(4-{[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ether |
Temperature |
318 °C |