| SpectraBase Spectrum ID |
KEKQAiWyvR5 |
| Name |
urea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.148366872 u |
| Formula |
C21H26Cl2N4O |
| InChI |
InChI=1S/C21H26Cl2N4O/c1-16-3-4-18(23)15-20(16)27-13-11-26(12-14-27)10-2-9-24-21(28)25-19-7-5-17(22)6-8-19/h3-8,15H,2,9-14H2,1H3,(H2,24,25,28) |
| InChIKey |
XBCUORMLAPCPJM-UHFFFAOYSA-N |
| Molecular Weight |
421.372 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2388 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268716 |
![urea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(4-chlorophenyl)-](/api/spectrum/KEKQAiWyvR5/structure.png?h=300&w=458 "urea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(4-chlorophenyl)-")
