| SpectraBase Spectrum ID |
D4C1xSBLCNq |
| Name |
urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-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 |
388.166603759 u |
| Formula |
C20H25ClN4O2 |
| InChI |
InChI=1S/C20H25ClN4O2/c1-27-19-7-5-17(6-8-19)23-20(26)22-9-10-24-11-13-25(14-12-24)18-4-2-3-16(21)15-18/h2-8,15H,9-14H2,1H3,(H2,22,23,26) |
| InChIKey |
ZZMLQTIIMBBGOT-UHFFFAOYSA-N |
| Molecular Weight |
388.899 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3112 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278286 |
![urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)-](/api/spectrum/D4C1xSBLCNq/structure.png?h=300&w=458 "urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)-")
