| SpectraBase Spectrum ID |
CUDSCkpsrc4 |
| Name |
4-imidazolidineacetamide, 1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-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 |
619.238388975 u |
| Formula |
C33H38ClN5O3S |
| InChI |
InChI=1S/C33H38ClN5O3S/c1-2-23-42-29-15-11-26(12-16-29)35-31(40)24-30-32(41)39(28-13-9-25(34)10-14-28)33(43)38(30)18-6-17-36-19-21-37(22-20-36)27-7-4-3-5-8-27/h3-5,7-16,30H,2,6,17-24H2,1H3,(H,35,40) |
| InChIKey |
YADHUAZPLUVBDM-UHFFFAOYSA-N |
| Molecular Weight |
620.212 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_494 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238973 |
![4-imidazolidineacetamide, 1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-2-thioxo-](/api/spectrum/CUDSCkpsrc4/structure.png?h=300&w=458 "4-imidazolidineacetamide, 1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-2-thioxo-")
