| SpectraBase Spectrum ID |
1ssLYIpYTq8 |
| Name |
urea, N-(4-ethylphenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.226311537 u |
| Formula |
C21H28N4O |
| InChI |
InChI=1S/C21H28N4O/c1-2-18-8-10-19(11-9-18)23-21(26)22-12-13-24-14-16-25(17-15-24)20-6-4-3-5-7-20/h3-11H,2,12-17H2,1H3,(H2,22,23,26) |
| InChIKey |
BTKCJAVBHKCYSE-UHFFFAOYSA-N |
| Molecular Weight |
352.482 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8439 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309365 |
![urea, N-(4-ethylphenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]-](/api/spectrum/1ssLYIpYTq8/structure.png?h=300&w=458 "urea, N-(4-ethylphenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]-")
