| SpectraBase Spectrum ID |
6ChX2Zzpqoz |
| Name |
urea, N-(4-ethylphenyl)-N'-[3-(4-phenyl-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 |
366.241961601 u |
| Formula |
C22H30N4O |
| InChI |
InChI=1S/C22H30N4O/c1-2-19-9-11-20(12-10-19)24-22(27)23-13-6-14-25-15-17-26(18-16-25)21-7-4-3-5-8-21/h3-5,7-12H,2,6,13-18H2,1H3,(H2,23,24,27) |
| InChIKey |
NUNPFSTTXYDRNT-UHFFFAOYSA-N |
| Molecular Weight |
366.509 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7321 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308062 |
![urea, N-(4-ethylphenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-](/api/spectrum/6ChX2Zzpqoz/structure.png?h=300&w=458 "urea, N-(4-ethylphenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-")
