| SpectraBase Spectrum ID |
7KpwqFUvBaJ |
| Name |
4-imidazolidineacetamide, N-(4-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-1-phenyl-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 |
485.165224034 u |
| Formula |
C24H28ClN5O2S |
| InChI |
InChI=1S/C24H28ClN5O2S/c1-27-11-13-28(14-12-27)15-16-29-21(17-22(31)26-19-9-7-18(25)8-10-19)23(32)30(24(29)33)20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3,(H,26,31) |
| InChIKey |
ABMZRDVBHLTRMF-UHFFFAOYSA-N |
| Molecular Weight |
486.034 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2373 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268699 |
![4-imidazolidineacetamide, N-(4-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-1-phenyl-2-thioxo-](/api/spectrum/7KpwqFUvBaJ/structure.png?h=300&w=458 "4-imidazolidineacetamide, N-(4-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-1-phenyl-2-thioxo-")
