| SpectraBase Spectrum ID |
2SojyZT2tp2 |
| Name |
urea, N-(5-chloro-2-methoxyphenyl)-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 |
432.192818507 u |
| Formula |
C22H29ClN4O3 |
| InChI |
InChI=1S/C22H29ClN4O3/c1-29-19-7-5-18(6-8-19)27-14-12-26(13-15-27)11-3-10-24-22(28)25-20-16-17(23)4-9-21(20)30-2/h4-9,16H,3,10-15H2,1-2H3,(H2,24,25,28) |
| InChIKey |
WQBUWDVPHOKJOL-UHFFFAOYSA-N |
| Molecular Weight |
432.952 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7311 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308052 |
![urea, N-(5-chloro-2-methoxyphenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-](/api/spectrum/2SojyZT2tp2/structure.png?h=300&w=458 "urea, N-(5-chloro-2-methoxyphenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-")
