| SpectraBase Spectrum ID |
FiO43wlHhVD |
| Name |
urea, N-(2-methoxyphenyl)-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 |
368.221226156 u |
| Formula |
C21H28N4O2 |
| InChI |
InChI=1S/C21H28N4O2/c1-27-20-11-6-5-10-19(20)23-21(26)22-12-7-13-24-14-16-25(17-15-24)18-8-3-2-4-9-18/h2-6,8-11H,7,12-17H2,1H3,(H2,22,23,26) |
| InChIKey |
RXXPNYSMRYVKKN-UHFFFAOYSA-N |
| Molecular Weight |
368.481 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7017 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289795 |
![urea, N-(2-methoxyphenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-](/api/spectrum/FiO43wlHhVD/structure.png?h=300&w=458 "urea, N-(2-methoxyphenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-")
