| SpectraBase Spectrum ID |
4nqfzx22B8A |
| Name |
3-(4-chlorophenyl)-2-[4-(2-furoyl)-1-piperazinyl]-4(3H)-quinazolinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.114568185 u |
| Formula |
C23H19ClN4O3 |
| InChI |
InChI=1S/C23H19ClN4O3/c24-16-7-9-17(10-8-16)28-21(29)18-4-1-2-5-19(18)25-23(28)27-13-11-26(12-14-27)22(30)20-6-3-15-31-20/h1-10,15H,11-14H2 |
| InChIKey |
WPZDJNATSIQCAF-UHFFFAOYSA-N |
| Molecular Weight |
434.883 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9983 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238204 |
![3-(4-chlorophenyl)-2-[4-(2-furoyl)-1-piperazinyl]-4(3H)-quinazolinone](/api/spectrum/4nqfzx22B8A/structure.png?h=300&w=458 "3-(4-chlorophenyl)-2-[4-(2-furoyl)-1-piperazinyl]-4(3H)-quinazolinone")
