| SpectraBase Spectrum ID |
EOhJPHSRfy9 |
| Name |
urea, N-(3-chloro-4-methylphenyl)-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 |
372.171689140 u |
| Formula |
C20H25ClN4O |
| InChI |
InChI=1S/C20H25ClN4O/c1-16-7-8-17(15-19(16)21)23-20(26)22-9-10-24-11-13-25(14-12-24)18-5-3-2-4-6-18/h2-8,15H,9-14H2,1H3,(H2,22,23,26) |
| InChIKey |
QSIWMKXYSLLBKA-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_8441 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309367 |
![urea, N-(3-chloro-4-methylphenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]-](/api/spectrum/EOhJPHSRfy9/structure.png?h=300&w=458 "urea, N-(3-chloro-4-methylphenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]-")
