| SpectraBase Spectrum ID |
7v41CsOrkvb |
| Name |
urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(2-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/c1-15-6-7-16(21)14-19(15)26-12-10-25(11-13-26)9-8-23-20(27)24-18-5-3-2-4-17(18)22/h2-7,14H,8-13H2,1H3,(H2,23,24,27) |
| InChIKey |
OVYYCRBGTBGDRS-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_524 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239014 |
![urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(2-chlorophenyl)-](/api/spectrum/7v41CsOrkvb/structure.png?h=300&w=458 "urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(2-chlorophenyl)-")
