| SpectraBase Spectrum ID |
HP3lHCKSjAu |
| Name |
thiourea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(4-ethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
446.190710507 u |
| Formula |
C23H31ClN4OS |
| InChI |
InChI=1S/C23H31ClN4OS/c1-3-29-21-9-7-20(8-10-21)26-23(30)25-11-4-12-27-13-15-28(16-14-27)22-17-19(24)6-5-18(22)2/h5-10,17H,3-4,11-16H2,1-2H3,(H2,25,26,30) |
| InChIKey |
RNBPHGWFHIUBBG-UHFFFAOYSA-N |
| Molecular Weight |
447.041 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3817 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279108 |
![thiourea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(4-ethoxyphenyl)-](/api/spectrum/HP3lHCKSjAu/structure.png?h=300&w=458 "thiourea, N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-N'-(4-ethoxyphenyl)-")
