| SpectraBase Spectrum ID |
GEaBu3j9HBJ |
| Name |
urea, N-[2-[4-(5-chloro-2-methylphenyl)-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 |
440.159073597 u |
| Formula |
C21H24ClF3N4O |
| InChI |
InChI=1S/C21H24ClF3N4O/c1-15-6-7-16(22)14-19(15)29-12-10-28(11-13-29)9-8-26-20(30)27-18-5-3-2-4-17(18)21(23,24)25/h2-7,14H,8-13H2,1H3,(H2,26,27,30) |
| InChIKey |
DNUXFHGTDRYRIE-UHFFFAOYSA-N |
| Molecular Weight |
440.898 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3815 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279106 |
![urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-[2-(trifluoromethyl)phenyl]-](/api/spectrum/GEaBu3j9HBJ/structure.png?h=300&w=458 "urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-[2-(trifluoromethyl)phenyl]-")
