| SpectraBase Spectrum ID |
5IpLgJZJs9J |
| Name |
N-(4-chlorophenyl)-N'-{3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}thiourea |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.109873363 u |
| Formula |
C20H24Cl2N4S |
| InChI |
InChI=1S/C20H24Cl2N4S/c21-16-5-7-18(8-6-16)24-20(27)23-9-2-10-25-11-13-26(14-12-25)19-4-1-3-17(22)15-19/h1,3-8,15H,2,9-14H2,(H2,23,24,27) |
| InChIKey |
HABICMAAOXJJEU-UHFFFAOYSA-N |
| Molecular Weight |
423.406 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4389 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309249 |
![N-(4-chlorophenyl)-N'-{3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}thiourea](/api/spectrum/5IpLgJZJs9J/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N'-{3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}thiourea")
