| SpectraBase Spectrum ID |
DGfYGYc73VO |
| Name |
urea, N-(4-bromophenyl)-N'-[2-[4-(3-chlorophenyl)-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 |
436.066552043 u |
| Formula |
C19H22BrClN4O |
| InChI |
InChI=1S/C19H22BrClN4O/c20-15-4-6-17(7-5-15)23-19(26)22-8-9-24-10-12-25(13-11-24)18-3-1-2-16(21)14-18/h1-7,14H,8-13H2,(H2,22,23,26) |
| InChIKey |
GEMKHRNAKURARR-UHFFFAOYSA-N |
| Molecular Weight |
437.769 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6303 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289469 |
![urea, N-(4-bromophenyl)-N'-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-](/api/spectrum/DGfYGYc73VO/structure.png?h=300&w=458 "urea, N-(4-bromophenyl)-N'-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-")
