| SpectraBase Spectrum ID |
3Spbf3yCVyS |
| Name |
urea, N-(2-chloro-4-methylphenyl)-N'-[3-(4-cyclohexyl-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 |
392.234289398 u |
| Formula |
C21H33ClN4O |
| InChI |
InChI=1S/C21H33ClN4O/c1-17-8-9-20(19(22)16-17)24-21(27)23-10-5-11-25-12-14-26(15-13-25)18-6-3-2-4-7-18/h8-9,16,18H,2-7,10-15H2,1H3,(H2,23,24,27) |
| InChIKey |
NMKGGZYBSUUSHE-UHFFFAOYSA-N |
| Molecular Weight |
392.975 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7340 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308081 |
![urea, N-(2-chloro-4-methylphenyl)-N'-[3-(4-cyclohexyl-1-piperazinyl)propyl]-](/api/spectrum/3Spbf3yCVyS/structure.png?h=300&w=458 "urea, N-(2-chloro-4-methylphenyl)-N'-[3-(4-cyclohexyl-1-piperazinyl)propyl]-")
