| SpectraBase Spectrum ID |
H4hRUA1Vy2C |
| Name |
4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-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 |
605.222738910 u |
| Formula |
C32H36ClN5O3S |
| InChI |
InChI=1S/C32H36ClN5O3S/c1-2-41-28-15-11-25(12-16-28)34-30(39)23-29-31(40)38(27-13-9-24(33)10-14-27)32(42)37(29)18-6-17-35-19-21-36(22-20-35)26-7-4-3-5-8-26/h3-5,7-16,29H,2,6,17-23H2,1H3,(H,34,39) |
| InChIKey |
FSYBTXGFCLGCMS-UHFFFAOYSA-N |
| Molecular Weight |
606.185 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_484 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238963 |
![4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-](/api/spectrum/H4hRUA1Vy2C/structure.png?h=300&w=458 "4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-")
