| SpectraBase Spectrum ID |
5UKng2SAqmo |
| Name |
1-[(4-bromo-2-thienyl)carbonyl]-4-(4-fluorophenyl)piperazine |
| 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/C15H14BrFN2OS/c16-11-9-14(21-10-11)15(20)19-7-5-18(6-8-19)13-3-1-12(17)2-4-13/h1-4,9-10H,5-8H2 |
| InChIKey |
PUDOMTMDDMHRDD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_1360 |
| 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/1228348; Labnumber: AC-NHALL/1279973; UZI_ID: UZI-001362 |
| Temperature |
318 °C |
![1-[(4-bromo-2-thienyl)carbonyl]-4-(4-fluorophenyl)piperazine](/api/spectrum/5UKng2SAqmo/structure.png?h=300&w=458 "1-[(4-bromo-2-thienyl)carbonyl]-4-(4-fluorophenyl)piperazine")
