| SpectraBase Spectrum ID |
7UaGL8NORcu |
| Name |
4(1H)-quinazolinone, 2,3-dihydro-3-[3-(4-phenyl-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 |
380.167082582 u |
| Formula |
C21H24N4OS |
| InChI |
InChI=1S/C21H24N4OS/c26-20-18-9-4-5-10-19(18)22-21(27)25(20)12-6-11-23-13-15-24(16-14-23)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,22,27) |
| InChIKey |
LGMULVZWLGRMPF-UHFFFAOYSA-N |
| Molecular Weight |
380.510 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7019 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289798 |
![4(1H)-quinazolinone, 2,3-dihydro-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-](/api/spectrum/7UaGL8NORcu/structure.png?h=300&w=458 "4(1H)-quinazolinone, 2,3-dihydro-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-")
