| SpectraBase Spectrum ID |
Kz3cZpmgZvI |
| Name |
4-imidazolidineacetamide, N,1-bis(4-chlorophenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-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 |
613.148129961 u |
| Formula |
C30H30Cl2FN5O2S |
| InChI |
InChI=1S/C30H30Cl2FN5O2S/c31-21-2-8-24(9-3-21)34-28(39)20-27-29(40)38(26-10-4-22(32)5-11-26)30(41)37(27)15-1-14-35-16-18-36(19-17-35)25-12-6-23(33)7-13-25/h2-13,27H,1,14-20H2,(H,34,39) |
| InChIKey |
GDXPOVZWHIHCQM-UHFFFAOYSA-N |
| Molecular Weight |
614.567 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2359 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268682 |
![4-imidazolidineacetamide, N,1-bis(4-chlorophenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-2-thioxo-](/api/spectrum/Kz3cZpmgZvI/structure.png?h=300&w=458 "4-imidazolidineacetamide, N,1-bis(4-chlorophenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-2-thioxo-")
