| SpectraBase Spectrum ID |
FmHuUdcsuUZ |
| Name |
urea, N-(4-chlorophenyl)-N'-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.187339204 u |
| Formula |
C21H27ClN4O |
| InChI |
InChI=1S/C21H27ClN4O/c1-16-4-3-5-20(17(16)2)26-14-12-25(13-15-26)11-10-23-21(27)24-19-8-6-18(22)7-9-19/h3-9H,10-15H2,1-2H3,(H2,23,24,27) |
| InChIKey |
QBRFGTCFMIFWHY-UHFFFAOYSA-N |
| Molecular Weight |
386.927 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_530 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239024 |
![urea, N-(4-chlorophenyl)-N'-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-](/api/spectrum/FmHuUdcsuUZ/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-")
