| SpectraBase Spectrum ID |
1V8L9obLQNr |
| Name |
urea, N-(4-chlorophenyl)-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 |
358.156039076 u |
| Formula |
C19H23ClN4O |
| InChI |
InChI=1S/C19H23ClN4O/c20-16-6-8-17(9-7-16)22-19(25)21-10-11-23-12-14-24(15-13-23)18-4-2-1-3-5-18/h1-9H,10-15H2,(H2,21,22,25) |
| InChIKey |
ZYYRJIWBQPZGEN-UHFFFAOYSA-N |
| Molecular Weight |
358.873 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8432 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309358 |
![urea, N-(4-chlorophenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]-](/api/spectrum/1V8L9obLQNr/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]-")
