| SpectraBase Spectrum ID |
K3PLBz6g08g |
| Name |
6-bromo-2-(4-ethylphenyl)-4-[(4-phenyl-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/c1-2-20-8-10-21(11-9-20)27-19-25(24-18-22(29)12-13-26(24)30-27)28(33)32-16-14-31(15-17-32)23-6-4-3-5-7-23/h3-13,18-19H,2,14-17H2,1H3 |
| InChIKey |
VNJVIPCOZOFDML-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_2270 |
| 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/9513007; Labnumber: AM-AC/0187585; UZI_ID: UZI-002272 |
| Temperature |
305 °C |
![6-bromo-2-(4-ethylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/K3PLBz6g08g/structure.png?h=300&w=458 "6-bromo-2-(4-ethylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline")
