| SpectraBase Spectrum ID |
Dlu1fWTJGdV |
| Name |
2-(3-bromophenyl)-4-{[4-(2,3-dimethylphenyl)-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/C28H26BrN3O/c1-19-7-5-12-27(20(19)2)31-13-15-32(16-14-31)28(33)24-18-26(21-8-6-9-22(29)17-21)30-25-11-4-3-10-23(24)25/h3-12,17-18H,13-16H2,1-2H3 |
| InChIKey |
PELRLWQAMNENNZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5409 |
| 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/8157187; UBI_ID: UBI-005411 |
| Temperature |
318 °C |
![2-(3-bromophenyl)-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}quinoline](/api/spectrum/Dlu1fWTJGdV/structure.png?h=300&w=458 "2-(3-bromophenyl)-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}quinoline")
