| SpectraBase Spectrum ID |
8EO50bDGVJL |
| Name |
urea, N-(4-ethylphenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]- |
| 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/c1-3-19-5-7-20(8-6-19)25-23(28)24-13-4-14-26-15-17-27(18-16-26)21-9-11-22(29-2)12-10-21/h5-12H,3-4,13-18H2,1-2H3,(H2,24,25,28) |
| InChIKey |
CIEQORNFVSLBHM-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_7307 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308048 |
![urea, N-(4-ethylphenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-](/api/spectrum/8EO50bDGVJL/structure.png?h=300&w=458 "urea, N-(4-ethylphenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-")
