| SpectraBase Spectrum ID |
DwKX0uVewPz |
| Name |
urea, N-(5-chloro-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 |
354.182253823 u |
| Formula |
C17H27ClN4O2 |
| InChI |
InChI=1S/C17H27ClN4O2/c1-3-7-21-9-11-22(12-10-21)8-6-19-17(23)20-15-13-14(18)4-5-16(15)24-2/h4-5,13H,3,6-12H2,1-2H3,(H2,19,20,23) |
| InChIKey |
DQYXONNBYUEMPG-UHFFFAOYSA-N |
| Molecular Weight |
354.882 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8453 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309379 |
![urea, N-(5-chloro-2-methoxyphenyl)-N'-[2-(4-propyl-1-piperazinyl)ethyl]-](/api/spectrum/DwKX0uVewPz/structure.png?h=300&w=458 "urea, N-(5-chloro-2-methoxyphenyl)-N'-[2-(4-propyl-1-piperazinyl)ethyl]-")
