| SpectraBase Spectrum ID |
2KllDgE2AsE |
| Name |
urea, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-N'-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.211804286 u |
| Formula |
C21H27FN4O2 |
| InChI |
InChI=1S/C21H27FN4O2/c1-28-18-9-7-17(8-10-18)24-21(27)23-11-4-12-25-13-15-26(16-14-25)20-6-3-2-5-19(20)22/h2-3,5-10H,4,11-16H2,1H3,(H2,23,24,27) |
| InChIKey |
ZIBVDORKVYBRDK-UHFFFAOYSA-N |
| Molecular Weight |
386.471 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3109 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278283 |
![urea, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-N'-(4-methoxyphenyl)-](/api/spectrum/2KllDgE2AsE/structure.png?h=300&w=458 "urea, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-N'-(4-methoxyphenyl)-")
