| SpectraBase Spectrum ID |
1S9fl43MoYO |
| Name |
thiourea, N-(2-chlorophenyl)-N'-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.148845695 u |
| Formula |
C20H25ClN4S |
| InChI |
InChI=1S/C20H25ClN4S/c1-2-24-11-13-25(14-12-24)15-16-7-9-17(10-8-16)22-20(26)23-19-6-4-3-5-18(19)21/h3-10H,2,11-15H2,1H3,(H2,22,23,26) |
| InChIKey |
JONSYWQQLOULKD-UHFFFAOYSA-N |
| Molecular Weight |
388.961 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3823 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279115 |
![thiourea, N-(2-chlorophenyl)-N'-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-](/api/spectrum/1S9fl43MoYO/structure.png?h=300&w=458 "thiourea, N-(2-chlorophenyl)-N'-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-")
