| SpectraBase Spectrum ID |
2YOKxIQ11hv |
| Name |
urea, N-(2-chloro-4-methylphenyl)-N'-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.164016937 u |
| Formula |
C22H28Cl2N4O |
| InChI |
InChI=1S/C22H28Cl2N4O/c1-16-4-7-20(19(24)14-16)26-22(29)25-8-3-9-27-10-12-28(13-11-27)21-15-18(23)6-5-17(21)2/h4-7,14-15H,3,8-13H2,1-2H3,(H2,25,26,29) |
| InChIKey |
BXFSKTPUECQOPR-UHFFFAOYSA-N |
| Molecular Weight |
435.399 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7329 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308070 |
![urea, N-(2-chloro-4-methylphenyl)-N'-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-](/api/spectrum/2YOKxIQ11hv/structure.png?h=300&w=458 "urea, N-(2-chloro-4-methylphenyl)-N'-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-")
