| SpectraBase Spectrum ID |
7VbCmAg3R4v |
| Name |
urea, N-(5-chloro-2-methoxyphenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.166603759 u |
| Formula |
C20H25ClN4O2 |
| InChI |
InChI=1S/C20H25ClN4O2/c1-27-19-8-7-16(21)15-18(19)23-20(26)22-9-10-24-11-13-25(14-12-24)17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H2,22,23,26) |
| InChIKey |
NQNKIXQHRFQKHG-UHFFFAOYSA-N |
| Molecular Weight |
388.899 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8433 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309359 |
![urea, N-(5-chloro-2-methoxyphenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]-](/api/spectrum/7VbCmAg3R4v/structure.png?h=300&w=458 "urea, N-(5-chloro-2-methoxyphenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]-")
