| SpectraBase Spectrum ID |
CNProjQXUlZ |
| Name |
urea, N-[3-[4-(4-methoxyphenyl)-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 |
436.208610612 u |
| Formula |
C22H27F3N4O2 |
| InChI |
InChI=1S/C22H27F3N4O2/c1-31-18-9-7-17(8-10-18)29-15-13-28(14-16-29)12-4-11-26-21(30)27-20-6-3-2-5-19(20)22(23,24)25/h2-3,5-10H,4,11-16H2,1H3,(H2,26,27,30) |
| InChIKey |
HSCNRNFNXFVRRE-UHFFFAOYSA-N |
| Molecular Weight |
436.479 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3809 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279100 |
![urea, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-N'-[2-(trifluoromethyl)phenyl]-](/api/spectrum/CNProjQXUlZ/structure.png?h=300&w=458 "urea, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-N'-[2-(trifluoromethyl)phenyl]-")
