| SpectraBase Spectrum ID |
BTaZ0YSzkWM |
| Name |
urea, N-(4-chlorophenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]- |
| 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/c1-28-20-9-7-19(8-10-20)26-15-13-25(14-16-26)12-2-11-23-21(27)24-18-5-3-17(22)4-6-18/h3-10H,2,11-16H2,1H3,(H2,23,24,27) |
| InChIKey |
JTVCVLQFFXAGSJ-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_527 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239019 |
![urea, N-(4-chlorophenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-](/api/spectrum/BTaZ0YSzkWM/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-")
