| SpectraBase Spectrum ID |
rqusuX4KUs |
| Name |
urea, N-(5-chloro-2-methoxyphenyl)-N'-[2-[4-(4-methoxyphenyl)-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 |
418.177168442 u |
| Formula |
C21H27ClN4O3 |
| InChI |
InChI=1S/C21H27ClN4O3/c1-28-18-6-4-17(5-7-18)26-13-11-25(12-14-26)10-9-23-21(27)24-19-15-16(22)3-8-20(19)29-2/h3-8,15H,9-14H2,1-2H3,(H2,23,24,27) |
| InChIKey |
VIMQIQDYOCSWDQ-UHFFFAOYSA-N |
| Molecular Weight |
418.925 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8430 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309356 |
![urea, N-(5-chloro-2-methoxyphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-](/api/spectrum/rqusuX4KUs/structure.png?h=300&w=458 "urea, N-(5-chloro-2-methoxyphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-")
