| SpectraBase Spectrum ID |
3flHQ5VXF3e |
| Name |
4(1H)-quinazolinone, 3-[3-[4-(3-chlorophenyl)-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 |
414.128110250 u |
| Formula |
C21H23ClN4OS |
| InChI |
InChI=1S/C21H23ClN4OS/c22-16-5-3-6-17(15-16)25-13-11-24(12-14-25)9-4-10-26-20(27)18-7-1-2-8-19(18)23-21(26)28/h1-3,5-8,15H,4,9-14H2,(H,23,28) |
| InChIKey |
RWOQYEIGYXDWHP-UHFFFAOYSA-N |
| Molecular Weight |
414.955 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7045 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289828 |
![4(1H)-quinazolinone, 3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-thioxo-](/api/spectrum/3flHQ5VXF3e/structure.png?h=300&w=458 "4(1H)-quinazolinone, 3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-thioxo-")
