| SpectraBase Spectrum ID |
ChNE9cfSRMo |
| Name |
4(1H)-quinazolinone, 2,3-dihydro-3-[3-[4-(2-methoxyphenyl)-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 |
410.177647265 u |
| Formula |
C22H26N4O2S |
| InChI |
InChI=1S/C22H26N4O2S/c1-28-20-10-5-4-9-19(20)25-15-13-24(14-16-25)11-6-12-26-21(27)17-7-2-3-8-18(17)23-22(26)29/h2-5,7-10H,6,11-16H2,1H3,(H,23,29) |
| InChIKey |
XJYDWKVNQIJCJV-UHFFFAOYSA-N |
| Molecular Weight |
410.536 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7020 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289800 |
![4(1H)-quinazolinone, 2,3-dihydro-3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-thioxo-](/api/spectrum/ChNE9cfSRMo/structure.png?h=300&w=458 "4(1H)-quinazolinone, 2,3-dihydro-3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-thioxo-")
