| SpectraBase Spectrum ID |
DZaL8m9IXuO |
| Name |
7-chloro-3-{4-[4-(4-methoxyphenyl)-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 |
456.156432997 u |
| Formula |
C23H25ClN4O4 |
| InChI |
InChI=1S/C23H25ClN4O4/c1-32-18-7-5-17(6-8-18)26-11-13-27(14-12-26)21(29)3-2-10-28-22(30)19-9-4-16(24)15-20(19)25-23(28)31/h4-9,15H,2-3,10-14H2,1H3,(H,25,31) |
| InChIKey |
GCBXUJILBSMDQI-UHFFFAOYSA-N |
| Molecular Weight |
456.930 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6440 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328617 |
![7-chloro-3-{4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl}-2,4(1H,3H)-quinazolinedione](/api/spectrum/DZaL8m9IXuO/structure.png?h=300&w=458 "7-chloro-3-{4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl}-2,4(1H,3H)-quinazolinedione")
