| SpectraBase Spectrum ID |
4c70PrJP8uU |
| Name |
4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-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 |
591.207088846 u |
| Formula |
C31H34ClN5O3S |
| InChI |
InChI=1S/C31H34ClN5O3S/c1-40-27-14-10-24(11-15-27)33-29(38)22-28-30(39)37(26-12-8-23(32)9-13-26)31(41)36(28)17-5-16-34-18-20-35(21-19-34)25-6-3-2-4-7-25/h2-4,6-15,28H,5,16-22H2,1H3,(H,33,38) |
| InChIKey |
QQJTWOQCZMODRA-UHFFFAOYSA-N |
| Molecular Weight |
592.158 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_476 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238953 |
![4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-](/api/spectrum/4c70PrJP8uU/structure.png?h=300&w=458 "4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-")
