![urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-(2-methylphenyl)-](/api/spectrum/KxQ59x7MVaM/structure.png?h=300&w=458 "urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-(2-methylphenyl)-")
| SpectraBase Compound ID | 8NFjQFicyhP |
|---|---|
| InChI | InChI=1S/C21H34N4O/c1-18-8-5-6-11-20(18)23-21(26)22-12-7-13-24-14-16-25(17-15-24)19-9-3-2-4-10-19/h5-6,8,11,19H,2-4,7,9-10,12-17H2,1H3,(H2,22,23,26) |
| InChIKey | ATYDHBJOBPJDKR-UHFFFAOYSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C21H34N4O |
| Exact Mass | 358.273262 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KxQ59x7MVaM |
|---|---|
| Name | urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-(2-methylphenyl)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 358.273261730 u |
| Formula | C21H34N4O |
| InChI | InChI=1S/C21H34N4O/c1-18-8-5-6-11-20(18)23-21(26)22-12-7-13-24-14-16-25(17-15-24)19-9-3-2-4-10-19/h5-6,8,11,19H,2-4,7,9-10,12-17H2,1H3,(H2,22,23,26) |
| InChIKey | ATYDHBJOBPJDKR-UHFFFAOYSA-N |
| Molecular Weight | 358.530 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_6319 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13289487 |