| SpectraBase Spectrum ID |
A1a2ZxhTTUm |
| Name |
1-(5-bromo-2-furoyl)-4-[3-(trifluoromethyl)phenyl]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/C16H14BrF3N2O2/c17-14-5-4-13(24-14)15(23)22-8-6-21(7-9-22)12-3-1-2-11(10-12)16(18,19)20/h1-5,10H,6-9H2 |
| InChIKey |
NLCRKFXEUCUICW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_20893 |
| 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/9116655; Labnumber: VAD0011893; UZI_ID: UZI-020901 |
| Temperature |
318 °C |
![1-(5-bromo-2-furoyl)-4-[3-(trifluoromethyl)phenyl]piperazine](/api/spectrum/A1a2ZxhTTUm/structure.png?h=300&w=458 "1-(5-bromo-2-furoyl)-4-[3-(trifluoromethyl)phenyl]piperazine")
