| SpectraBase Spectrum ID |
3RLYxHWAkQ8 |
| Name |
N-(4-chlorophenyl)-2-{1-(4-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
547.157551830 u |
| Formula |
C26H31Cl2N5O2S |
| InChI |
InChI=1S/C26H31Cl2N5O2S/c1-2-30-14-16-31(17-15-30)12-3-13-32-23(18-24(34)29-21-8-4-19(27)5-9-21)25(35)33(26(32)36)22-10-6-20(28)7-11-22/h4-11,23H,2-3,12-18H2,1H3,(H,29,34) |
| InChIKey |
RKFPWPOIBJTEAZ-UHFFFAOYSA-N |
| Molecular Weight |
548.533 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5422 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319123 |
![N-(4-chlorophenyl)-2-{1-(4-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide](/api/spectrum/3RLYxHWAkQ8/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-{1-(4-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide")
