| SpectraBase Spectrum ID |
20rL7HHGvED |
| Name |
urea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(2,5-dimethylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.218639333 u |
| Formula |
C23H31ClN4O |
| InChI |
InChI=1S/C23H31ClN4O/c1-17-5-6-18(2)21(15-17)26-23(29)25-9-4-10-27-11-13-28(14-12-27)22-16-20(24)8-7-19(22)3/h5-8,15-16H,4,9-14H2,1-3H3,(H2,25,26,29) |
| InChIKey |
CXXSCFKHDSCHBH-UHFFFAOYSA-N |
| Molecular Weight |
414.981 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7330 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308071 |
![urea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(2,5-dimethylphenyl)-](/api/spectrum/20rL7HHGvED/structure.png?h=300&w=458 "urea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(2,5-dimethylphenyl)-")
