| SpectraBase Spectrum ID |
LZk3UPaG5cc |
| Name |
1-propanone, 1-[4-[4-(2,4-dichlorobenzoyl)-1-piperazinyl]-3-fluorophenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
408.080761421 u |
| Formula |
C20H19Cl2FN2O2 |
| InChI |
InChI=1S/C20H19Cl2FN2O2/c1-2-19(26)13-3-6-18(17(23)11-13)24-7-9-25(10-8-24)20(27)15-5-4-14(21)12-16(15)22/h3-6,11-12H,2,7-10H2,1H3 |
| InChIKey |
PQLWUADTFSSSHR-UHFFFAOYSA-N |
| Molecular Weight |
409.288 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11434 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261186; Lab Info: LIP; Lab Number: 33 |
![1-[4-[4-(2,4-dichlorobenzoyl)piperazino]-3-fluoro-phenyl]propan-1-one](/api/spectrum/LZk3UPaG5cc/structure.png?h=300&w=458 "1-[4-[4-(2,4-dichlorobenzoyl)piperazino]-3-fluoro-phenyl]propan-1-one")
