| SpectraBase Spectrum ID |
2w3HT8n8RBB |
| Name |
urea, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-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/c22-16-5-3-6-17(15-16)29-13-11-28(12-14-29)10-4-9-26-20(30)27-19-8-2-1-7-18(19)21(23,24)25/h1-3,5-8,15H,4,9-14H2,(H2,26,27,30) |
| InChIKey |
NZPNKTFXZCTOQZ-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_3811 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279102 |
![urea, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-N'-[2-(trifluoromethyl)phenyl]-](/api/spectrum/2w3HT8n8RBB/structure.png?h=300&w=458 "urea, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-N'-[2-(trifluoromethyl)phenyl]-")
