| SpectraBase Spectrum ID |
19hVG4yDjHI |
| Name |
4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
515.175788717 u |
| Formula |
C25H30ClN5O3S |
| InChI |
InChI=1S/C25H30ClN5O3S/c1-28-11-13-29(14-12-28)15-16-30-22(17-23(32)27-19-5-3-18(26)4-6-19)24(33)31(25(30)35)20-7-9-21(34-2)10-8-20/h3-10,22H,11-17H2,1-2H3,(H,27,32) |
| InChIKey |
XUWSBUCHXYQOLB-UHFFFAOYSA-N |
| Molecular Weight |
516.060 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2374 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268700 |
![4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-](/api/spectrum/19hVG4yDjHI/structure.png?h=300&w=458 "4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-")
