| SpectraBase Spectrum ID |
7v501mFuFT4 |
| Name |
urea, N-(4-chlorophenyl)-N'-[3-(4-phenyl-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 |
372.171689140 u |
| Formula |
C20H25ClN4O |
| InChI |
InChI=1S/C20H25ClN4O/c21-17-7-9-18(10-8-17)23-20(26)22-11-4-12-24-13-15-25(16-14-24)19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2,(H2,22,23,26) |
| InChIKey |
CHSDKFHIIHAXBH-UHFFFAOYSA-N |
| Molecular Weight |
372.900 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7016 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289794 |
![urea, N-(4-chlorophenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-](/api/spectrum/7v501mFuFT4/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-")
