| SpectraBase Spectrum ID |
8DICt9EOTgN |
| Name |
urea, N-(2-chloro-4-methylphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]- |
| 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/c1-16-3-8-20(19(22)15-16)24-21(27)23-9-10-25-11-13-26(14-12-25)17-4-6-18(28-2)7-5-17/h3-8,15H,9-14H2,1-2H3,(H2,23,24,27) |
| InChIKey |
ZBLXHFAZUFCOEM-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_8444 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309370 |
![urea, N-(2-chloro-4-methylphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-](/api/spectrum/8DICt9EOTgN/structure.png?h=300&w=458 "urea, N-(2-chloro-4-methylphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-")
