| SpectraBase Spectrum ID |
8bF9Bs9tqsE |
| Name |
4(1H)-quinazolinone, 3-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-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 |
400.112460185 u |
| Formula |
C20H21ClN4OS |
| InChI |
InChI=1S/C20H21ClN4OS/c21-15-4-3-5-16(14-15)24-11-8-23(9-12-24)10-13-25-19(26)17-6-1-2-7-18(17)22-20(25)27/h1-7,14H,8-13H2,(H,22,27) |
| InChIKey |
TYVTZLRLUBELQH-UHFFFAOYSA-N |
| Molecular Weight |
400.928 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7046 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289829 |
![4(1H)-quinazolinone, 3-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2,3-dihydro-2-thioxo-](/api/spectrum/8bF9Bs9tqsE/structure.png?h=300&w=458 "4(1H)-quinazolinone, 3-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2,3-dihydro-2-thioxo-")
