| SpectraBase Spectrum ID |
DShqkKqRAnK |
| Name |
urea, N-(4-bromophenyl)-N'-[3-[4-(5-chloro-2-methylphenyl)-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 |
464.097852172 u |
| Formula |
C21H26BrClN4O |
| InChI |
InChI=1S/C21H26BrClN4O/c1-16-3-6-18(23)15-20(16)27-13-11-26(12-14-27)10-2-9-24-21(28)25-19-7-4-17(22)5-8-19/h3-8,15H,2,9-14H2,1H3,(H2,24,25,28) |
| InChIKey |
AIIGKFNSLIETKC-UHFFFAOYSA-N |
| Molecular Weight |
465.823 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6299 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289464 |
![urea, N-(4-bromophenyl)-N'-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-](/api/spectrum/DShqkKqRAnK/structure.png?h=300&w=458 "urea, N-(4-bromophenyl)-N'-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-")
