| SpectraBase Spectrum ID |
2Vv9BtYJ51N |
| Name |
2-{3-[3-(4-benzyl-1-piperazinyl)propyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}-N-(4-chlorophenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
575.212174227 u |
| Formula |
C31H34ClN5O2S |
| InChI |
InChI=1S/C31H34ClN5O2S/c32-25-12-14-26(15-13-25)33-29(38)22-28-30(39)37(27-10-5-2-6-11-27)31(40)36(28)17-7-16-34-18-20-35(21-19-34)23-24-8-3-1-4-9-24/h1-6,8-15,28H,7,16-23H2,(H,33,38) |
| InChIKey |
SMORIIBAWLRQSS-UHFFFAOYSA-N |
| Molecular Weight |
576.159 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5435 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319136 |
![2-{3-[3-(4-benzyl-1-piperazinyl)propyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}-N-(4-chlorophenyl)acetamide](/api/spectrum/2Vv9BtYJ51N/structure.png?h=300&w=458 "2-{3-[3-(4-benzyl-1-piperazinyl)propyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}-N-(4-chlorophenyl)acetamide")
