| SpectraBase Spectrum ID |
7qgBTKydoRQ |
| Name |
4(1H)-quinazolinone, 2,3-dihydro-3-[3-(4-methyl-1-piperazinyl)propyl]-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 |
318.151432517 u |
| Formula |
C16H22N4OS |
| InChI |
InChI=1S/C16H22N4OS/c1-18-9-11-19(12-10-18)7-4-8-20-15(21)13-5-2-3-6-14(13)17-16(20)22/h2-3,5-6H,4,7-12H2,1H3,(H,17,22) |
| InChIKey |
PHUOZIWRHGFIBJ-UHFFFAOYSA-N |
| Molecular Weight |
318.439 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7034 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289816 |
![4(1H)-quinazolinone, 2,3-dihydro-3-[3-(4-methyl-1-piperazinyl)propyl]-2-thioxo-](/api/spectrum/7qgBTKydoRQ/structure.png?h=300&w=458 "4(1H)-quinazolinone, 2,3-dihydro-3-[3-(4-methyl-1-piperazinyl)propyl]-2-thioxo-")
