| SpectraBase Spectrum ID |
CRbZmRHMwc5 |
| Name |
7-chloro-3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-2,4(1H,3H)-quinazolinedione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.145868314 u |
| Formula |
C22H23ClN4O3 |
| InChI |
InChI=1S/C22H23ClN4O3/c23-16-8-9-18-19(15-16)24-22(30)27(21(18)29)10-4-7-20(28)26-13-11-25(12-14-26)17-5-2-1-3-6-17/h1-3,5-6,8-9,15H,4,7,10-14H2,(H,24,30) |
| InChIKey |
CJGNKVWCYUGMEN-UHFFFAOYSA-N |
| Molecular Weight |
426.904 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6425 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328602 |
![7-chloro-3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-2,4(1H,3H)-quinazolinedione](/api/spectrum/CRbZmRHMwc5/structure.png?h=300&w=458 "7-chloro-3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-2,4(1H,3H)-quinazolinedione")
