SpectraBase Spectrum ID |
FWTXIBjyZwJ |
Name |
4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-furyl)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/C26H25N3O3/c1-18-11-12-24(32-18)22-17-20(19-7-3-4-8-21(19)27-22)26(30)29-15-13-28(14-16-29)23-9-5-6-10-25(23)31-2/h3-12,17H,13-16H2,1-2H3 |
InChIKey |
KVSNZDAFOOCKJN-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_12921 |
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/8040690; Labnumber: NSB0016849; UZI_ID: UZI-012925 |
Synonyms |
methyl 2-(4-{[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ether |
Temperature |
318 °C |