SpectraBase Spectrum ID |
9JpHC4X5x0k |
Name |
6-bromo-2-(4-tert-butylphenyl)-4-{[4-(4-methoxyphenyl)-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/C31H32BrN3O2/c1-31(2,3)22-7-5-21(6-8-22)29-20-27(26-19-23(32)9-14-28(26)33-29)30(36)35-17-15-34(16-18-35)24-10-12-25(37-4)13-11-24/h5-14,19-20H,15-18H2,1-4H3 |
InChIKey |
QMPGTQXAOZHLED-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2287 |
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/9538881; Labnumber: AM-AC/0188791; UZI_ID: UZI-002289 |
Synonyms |
4-(4-{[6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether |
Temperature |
308 °C |