| SpectraBase Spectrum ID |
E1U6QQWFuan |
| Name |
urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.182253823 u |
| Formula |
C21H27ClN4O2 |
| InChI |
InChI=1S/C21H27ClN4O2/c1-16-3-4-17(22)15-20(16)26-13-11-25(12-14-26)10-9-23-21(27)24-18-5-7-19(28-2)8-6-18/h3-8,15H,9-14H2,1-2H3,(H2,23,24,27) |
| InChIKey |
MEHVPEYRUVUPOT-UHFFFAOYSA-N |
| Molecular Weight |
402.926 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3111 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278285 |
![urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)-](/api/spectrum/E1U6QQWFuan/structure.png?h=300&w=458 "urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)-")
