| SpectraBase Spectrum ID |
1w0Rxyqbimj |
| Name |
7-chloro-3-{4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl}-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 |
460.106895981 u |
| Formula |
C22H22Cl2N4O3 |
| InChI |
InChI=1S/C22H22Cl2N4O3/c23-15-3-1-4-17(13-15)26-9-11-27(12-10-26)20(29)5-2-8-28-21(30)18-7-6-16(24)14-19(18)25-22(28)31/h1,3-4,6-7,13-14H,2,5,8-12H2,(H,25,31) |
| InChIKey |
DLCCIIVLVAFFJJ-UHFFFAOYSA-N |
| Molecular Weight |
461.349 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6431 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328608 |
![7-chloro-3-{4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl}-2,4(1H,3H)-quinazolinedione](/api/spectrum/1w0Rxyqbimj/structure.png?h=300&w=458 "7-chloro-3-{4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl}-2,4(1H,3H)-quinazolinedione")
