| SpectraBase Spectrum ID |
FwPYfLORY1y |
| Name |
urea, N-(4-chlorophenyl)-N'-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.162267271 u |
| Formula |
C20H24ClFN4O |
| InChI |
InChI=1S/C20H24ClFN4O/c21-16-2-6-18(7-3-16)24-20(27)23-10-1-11-25-12-14-26(15-13-25)19-8-4-17(22)5-9-19/h2-9H,1,10-15H2,(H2,23,24,27) |
| InChIKey |
JPZVQEUBNKRFCL-UHFFFAOYSA-N |
| Molecular Weight |
390.890 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_239 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238539 |
![urea, N-(4-chlorophenyl)-N'-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-](/api/spectrum/FwPYfLORY1y/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-")
