| SpectraBase Spectrum ID |
JfHdg4KmY33 |
| Name |
urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-[2-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.143423532 u |
| Formula |
C20H22ClF3N4O |
| InChI |
InChI=1S/C20H22ClF3N4O/c21-15-4-3-5-16(14-15)28-12-10-27(11-13-28)9-8-25-19(29)26-18-7-2-1-6-17(18)20(22,23)24/h1-7,14H,8-13H2,(H2,25,26,29) |
| InChIKey |
OQFWQLDZWGXMGZ-UHFFFAOYSA-N |
| Molecular Weight |
426.871 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3812 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279103 |
![urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-[2-(trifluoromethyl)phenyl]-](/api/spectrum/JfHdg4KmY33/structure.png?h=300&w=458 "urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-[2-(trifluoromethyl)phenyl]-")
