| SpectraBase Spectrum ID |
C5rcyxqxOyW |
| Name |
urea, N-(2-methoxyphenyl)-N'-[2-(4-propyl-1-piperazinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.221226156 u |
| Formula |
C17H28N4O2 |
| InChI |
InChI=1S/C17H28N4O2/c1-3-9-20-11-13-21(14-12-20)10-8-18-17(22)19-15-6-4-5-7-16(15)23-2/h4-7H,3,8-14H2,1-2H3,(H2,18,19,22) |
| InChIKey |
IVKXBWSDCDLNPU-UHFFFAOYSA-N |
| Molecular Weight |
320.437 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8456 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309383 |
![urea, N-(2-methoxyphenyl)-N'-[2-(4-propyl-1-piperazinyl)ethyl]-](/api/spectrum/C5rcyxqxOyW/structure.png?h=300&w=458 "urea, N-(2-methoxyphenyl)-N'-[2-(4-propyl-1-piperazinyl)ethyl]-")
