| SpectraBase Spectrum ID |
AtjUni3bcto |
| Name |
4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(5-ethyl-2-thienyl)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/C33H30BrN3OS/c1-2-26-14-16-31(39-26)30-22-28(27-21-25(34)13-15-29(27)35-30)33(38)37-19-17-36(18-20-37)32(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21-22,32H,2,17-20H2,1H3 |
| InChIKey |
JHOUNIFKAFSKGI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7112 |
| 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/1266566; Labnumber: COL4177; UZI_ID: UZI-007114 |
| Temperature |
318 °C |
![4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(5-ethyl-2-thienyl)quinoline](/api/spectrum/AtjUni3bcto/structure.png?h=300&w=458 "4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(5-ethyl-2-thienyl)quinoline")
