| SpectraBase Spectrum ID |
A3lOOCOoBQQ |
| Name |
1-phenyl-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.125355097 u |
| Formula |
C22H18F4N2O3 |
| InChI |
InChI=1S/C22H18F4N2O3/c23-16-12-17(24)20(26)21(19(16)25)30-13-15-6-7-18(31-15)22(29)28-10-8-27(9-11-28)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2 |
| InChIKey |
YLJFWRPQYQQGMB-UHFFFAOYSA-N |
| Molecular Weight |
434.391 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3478 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289442 |
![1-phenyl-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}piperazine](/api/spectrum/A3lOOCOoBQQ/structure.png?h=300&w=458 "1-phenyl-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}piperazine")
