| SpectraBase Spectrum ID |
2XmQEmJ5JXm |
| Name |
urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-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 |
406.132716808 u |
| Formula |
C20H24Cl2N4O |
| InChI |
InChI=1S/C20H24Cl2N4O/c1-15-2-3-17(22)14-19(15)26-12-10-25(11-13-26)9-8-23-20(27)24-18-6-4-16(21)5-7-18/h2-7,14H,8-13H2,1H3,(H2,23,24,27) |
| InChIKey |
PRVAUHQBSBMJCR-UHFFFAOYSA-N |
| Molecular Weight |
407.345 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_241 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238541 |
![urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(4-chlorophenyl)-](/api/spectrum/2XmQEmJ5JXm/structure.png?h=300&w=458 "urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(4-chlorophenyl)-")
