| SpectraBase Spectrum ID |
39bVTmLyaSI |
| Name |
urea, N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-N'-(4-ethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.252526284 u |
| Formula |
C23H32N4O2 |
| InChI |
InChI=1S/C23H32N4O2/c1-4-29-21-10-8-20(9-11-21)25-23(28)24-12-13-26-14-16-27(17-15-26)22-7-5-6-18(2)19(22)3/h5-11H,4,12-17H2,1-3H3,(H2,24,25,28) |
| InChIKey |
UUOQNZHDPTXMMD-UHFFFAOYSA-N |
| Molecular Weight |
396.535 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_248 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238549 |
![urea, N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-N'-(4-ethoxyphenyl)-](/api/spectrum/39bVTmLyaSI/structure.png?h=300&w=458 "urea, N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-N'-(4-ethoxyphenyl)-")
