| SpectraBase Spectrum ID |
6oYDzyXKTwe |
| Name |
4(1H)-quinazolinone, 3-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-2,3-dihydro-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 |
428.143760314 u |
| Formula |
C22H25ClN4OS |
| InChI |
InChI=1S/C22H25ClN4OS/c1-16-7-8-17(23)15-20(16)26-13-11-25(12-14-26)9-4-10-27-21(28)18-5-2-3-6-19(18)24-22(27)29/h2-3,5-8,15H,4,9-14H2,1H3,(H,24,29) |
| InChIKey |
VADWMRGMHGNSDY-UHFFFAOYSA-N |
| Molecular Weight |
428.982 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6295 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289459 |
![4(1H)-quinazolinone, 3-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-thioxo-](/api/spectrum/6oYDzyXKTwe/structure.png?h=300&w=458 "4(1H)-quinazolinone, 3-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-thioxo-")
