| SpectraBase Spectrum ID |
KHXBoLSX6Mo |
| Name |
urea, N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-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 |
382.236876220 u |
| Formula |
C22H30N4O2 |
| InChI |
InChI=1S/C22H30N4O2/c1-17-5-4-6-21(18(17)2)26-15-13-25(14-16-26)12-11-23-22(27)24-19-7-9-20(28-3)10-8-19/h4-10H,11-16H2,1-3H3,(H2,23,24,27) |
| InChIKey |
ZWMSWXBOYJGWQD-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_3110 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278284 |
![urea, N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)-](/api/spectrum/KHXBoLSX6Mo/structure.png?h=300&w=458 "urea, N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)-")
