| SpectraBase Spectrum ID |
68LzaCkfImJ |
| Name |
urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-[4-(methylthio)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.245332904 u |
| Formula |
C21H34N4OS |
| InChI |
InChI=1S/C21H34N4OS/c1-27-20-10-8-18(9-11-20)23-21(26)22-12-5-13-24-14-16-25(17-15-24)19-6-3-2-4-7-19/h8-11,19H,2-7,12-17H2,1H3,(H2,22,23,26) |
| InChIKey |
AZIWMBQCCSCLST-UHFFFAOYSA-N |
| Molecular Weight |
390.590 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6317 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289485 |
![urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-[4-(methylthio)phenyl]-](/api/spectrum/68LzaCkfImJ/structure.png?h=300&w=458 "urea, N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-N'-[4-(methylthio)phenyl]-")
