| SpectraBase Spectrum ID |
8t5YPLNltkU |
| Name |
urea, N-[2-[4-(phenylmethyl)-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 |
406.198045929 u |
| Formula |
C21H25F3N4O |
| InChI |
InChI=1S/C21H25F3N4O/c22-21(23,24)18-8-4-5-9-19(18)26-20(29)25-10-11-27-12-14-28(15-13-27)16-17-6-2-1-3-7-17/h1-9H,10-16H2,(H2,25,26,29) |
| InChIKey |
KEQPIEDNZOIIPG-UHFFFAOYSA-N |
| Molecular Weight |
406.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3810 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279101 |
![urea, N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-N'-[2-(trifluoromethyl)phenyl]-](/api/spectrum/8t5YPLNltkU/structure.png?h=300&w=458 "urea, N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-N'-[2-(trifluoromethyl)phenyl]-")
