| SpectraBase Spectrum ID |
885EbgnGNVI |
| Name |
urea, N-(4-chlorophenyl)-N'-[3-[4-(2-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/c21-16-6-8-17(9-7-16)24-20(27)23-10-3-11-25-12-14-26(15-13-25)19-5-2-1-4-18(19)22/h1-2,4-9H,3,10-15H2,(H2,23,24,27) |
| InChIKey |
JZEOQBPGOJOUSX-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_532 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239026 |
![urea, N-(4-chlorophenyl)-N'-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-](/api/spectrum/885EbgnGNVI/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-")
