| SpectraBase Spectrum ID |
3RyBcVi55UR |
| Name |
urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-(2,5-dimethylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.288911794 u |
| Formula |
C22H36N4O |
| InChI |
InChI=1S/C22H36N4O/c1-18-9-10-19(2)21(17-18)24-22(27)23-11-6-12-25-13-15-26(16-14-25)20-7-4-3-5-8-20/h9-10,17,20H,3-8,11-16H2,1-2H3,(H2,23,24,27) |
| InChIKey |
IDGHKPFGYXTNKX-UHFFFAOYSA-N |
| Molecular Weight |
372.557 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7331 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308072 |
![urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-(2,5-dimethylphenyl)-](/api/spectrum/3RyBcVi55UR/structure.png?h=300&w=458 "urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-(2,5-dimethylphenyl)-")
