| SpectraBase Spectrum ID |
C3wrRvfKYRV |
| Name |
urea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.197903888 u |
| Formula |
C22H29ClN4O2 |
| InChI |
InChI=1S/C22H29ClN4O2/c1-17-4-5-18(23)16-21(17)27-14-12-26(13-15-27)11-3-10-24-22(28)25-19-6-8-20(29-2)9-7-19/h4-9,16H,3,10-15H2,1-2H3,(H2,24,25,28) |
| InChIKey |
WNGWNDXHONEFFY-UHFFFAOYSA-N |
| Molecular Weight |
416.953 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3807 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279098 |
![urea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(4-methoxyphenyl)-](/api/spectrum/C3wrRvfKYRV/structure.png?h=300&w=458 "urea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(4-methoxyphenyl)-")
