| SpectraBase Spectrum ID |
LUU6EsAOmuY |
| Name |
6-bromo-4-{[4-(2,3-dimethylphenyl)-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/C29H28BrN3O2/c1-19-5-4-6-28(20(19)2)32-13-15-33(16-14-32)29(34)25-18-27(21-7-10-23(35-3)11-8-21)31-26-12-9-22(30)17-24(25)26/h4-12,17-18H,13-16H2,1-3H3 |
| InChIKey |
MUFTYYSQDBLCPK-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_2329 |
| 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/9598121; Labnumber: AM-AC/0191806; UZI_ID: UZI-002331 |
| Synonyms |
4-(6-bromo-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl methyl ether |
| Temperature |
308 °C |
![6-bromo-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)quinoline](/api/spectrum/LUU6EsAOmuY/structure.png?h=300&w=458 "6-bromo-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)quinoline")
