| SpectraBase Spectrum ID |
F4zSxhKcDEa |
| Name |
N-(4-chlorophenyl)-2-[3-[3-(4-ethyl-1-piperazinyl)propyl]-1-(4-methoxyphenyl)-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 |
543.207088846 u |
| Formula |
C27H34ClN5O3S |
| InChI |
InChI=1S/C27H34ClN5O3S/c1-3-30-15-17-31(18-16-30)13-4-14-32-24(19-25(34)29-21-7-5-20(28)6-8-21)26(35)33(27(32)37)22-9-11-23(36-2)12-10-22/h5-12,24H,3-4,13-19H2,1-2H3,(H,29,34) |
| InChIKey |
KDYLXUGANADELW-UHFFFAOYSA-N |
| Molecular Weight |
544.114 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8563 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219845 |
![N-(4-chlorophenyl)-2-[3-[3-(4-ethyl-1-piperazinyl)propyl]-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide](/api/spectrum/F4zSxhKcDEa/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-[3-[3-(4-ethyl-1-piperazinyl)propyl]-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide")
