| SpectraBase Spectrum ID |
8qgQHVohcRo |
| Name |
7-chloro-3-{4-[4-(4-nitrophenyl)-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 |
471.130946523 u |
| Formula |
C22H22ClN5O5 |
| InChI |
InChI=1S/C22H22ClN5O5/c23-15-3-8-18-19(14-15)24-22(31)27(21(18)30)9-1-2-20(29)26-12-10-25(11-13-26)16-4-6-17(7-5-16)28(32)33/h3-8,14H,1-2,9-13H2,(H,24,31) |
| InChIKey |
WEXPPMYHEBFJND-UHFFFAOYSA-N |
| Molecular Weight |
471.901 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6448 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328626 |
![7-chloro-3-{4-[4-(4-nitrophenyl)-1-piperazinyl]-4-oxobutyl}-2,4(1H,3H)-quinazolinedione](/api/spectrum/8qgQHVohcRo/structure.png?h=300&w=458 "7-chloro-3-{4-[4-(4-nitrophenyl)-1-piperazinyl]-4-oxobutyl}-2,4(1H,3H)-quinazolinedione")
