| SpectraBase Spectrum ID |
9Vi2tgh5Pvy |
| Name |
urea, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-N'-(2-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.236876220 u |
| Formula |
C22H30N4O2 |
| InChI |
InChI=1S/C22H30N4O2/c1-18-6-3-4-7-21(18)24-22(27)23-12-5-13-25-14-16-26(17-15-25)19-8-10-20(28-2)11-9-19/h3-4,6-11H,5,12-17H2,1-2H3,(H2,23,24,27) |
| InChIKey |
MGIBGVSGVSKEEM-UHFFFAOYSA-N |
| Molecular Weight |
382.508 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6320 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289488 |
![urea, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-N'-(2-methylphenyl)-](/api/spectrum/9Vi2tgh5Pvy/structure.png?h=300&w=458 "urea, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-N'-(2-methylphenyl)-")
