| SpectraBase Spectrum ID |
GCOIK26IYNh |
| Name |
ethanediamide, N~1~-[2-[4-[(4-bromophenyl)methyl]-1-piperazinyl]ethyl]-N~2~-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
478.077116727 u |
| Formula |
C21H24BrClN4O2 |
| InChI |
InChI=1S/C21H24BrClN4O2/c22-17-3-1-16(2-4-17)15-27-13-11-26(12-14-27)10-9-24-20(28)21(29)25-19-7-5-18(23)6-8-19/h1-8H,9-15H2,(H,24,28)(H,25,29) |
| InChIKey |
ZVLMTYBGHGDVOI-UHFFFAOYSA-N |
| Molecular Weight |
479.806 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9129 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312597; Lab Info: LP; Lab Number: LP-0201275 |
![ethanediamide, N~1~-[2-[4-[(4-bromophenyl)methyl]-1-piperazinyl]ethyl]-N~2~-(4-chlorophenyl)-](/api/spectrum/GCOIK26IYNh/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-[4-[(4-bromophenyl)methyl]-1-piperazinyl]ethyl]-N~2~-(4-chlorophenyl)-")
