| SpectraBase Spectrum ID |
J9sEnj5C11N |
| Name |
urea, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-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/c1-28-20-8-6-18(7-9-20)24-21(27)23-10-3-11-25-12-14-26(15-13-25)19-5-2-4-17(22)16-19/h2,4-9,16H,3,10-15H2,1H3,(H2,23,24,27) |
| InChIKey |
ORKWJFBJLLIXNV-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_3114 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278288 |
![urea, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-N'-(4-methoxyphenyl)-](/api/spectrum/J9sEnj5C11N/structure.png?h=300&w=458 "urea, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-N'-(4-methoxyphenyl)-")
