| SpectraBase Spectrum ID |
4sdoHjgBrJk |
| Name |
urea, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-N'-[4-(methylthio)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.208947394 u |
| Formula |
C22H30N4O2S |
| InChI |
InChI=1S/C22H30N4O2S/c1-28-20-8-6-19(7-9-20)26-16-14-25(15-17-26)13-3-12-23-22(27)24-18-4-10-21(29-2)11-5-18/h4-11H,3,12-17H2,1-2H3,(H2,23,24,27) |
| InChIKey |
PDYNEHPXIDKNAK-UHFFFAOYSA-N |
| Molecular Weight |
414.568 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6308 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289474 |
![urea, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-N'-[4-(methylthio)phenyl]-](/api/spectrum/4sdoHjgBrJk/structure.png?h=300&w=458 "urea, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-N'-[4-(methylthio)phenyl]-")
