SpectraBase Spectrum ID |
7YPO5Y3tjDb |
Name |
6-bromo-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)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/C26H22BrN3O4/c1-33-19-7-4-17(5-8-19)23-16-21(20-15-18(27)6-9-22(20)28-23)25(31)29-10-12-30(13-11-29)26(32)24-3-2-14-34-24/h2-9,14-16H,10-13H2,1H3 |
InChIKey |
POJBXCKJNGROSP-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_19439 |
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/9249704; Labnumber: U_AMK_AC/016504; UZI_ID: UZI-019446 |
Synonyms |
4-(6-bromo-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl methyl ether |
Temperature |
308 °C |