| SpectraBase Spectrum ID |
IcBTaPOC2OL |
| Name |
7-chloro-3-{4-oxo-4-[4-(2-pyridinyl)-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 |
427.141117285 u |
| Formula |
C21H22ClN5O3 |
| InChI |
InChI=1S/C21H22ClN5O3/c22-15-6-7-16-17(14-15)24-21(30)27(20(16)29)9-3-5-19(28)26-12-10-25(11-13-26)18-4-1-2-8-23-18/h1-2,4,6-8,14H,3,5,9-13H2,(H,24,30) |
| InChIKey |
HDSKJAIOYYDMOJ-UHFFFAOYSA-N |
| Molecular Weight |
427.892 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6432 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328609 |
![7-chloro-3-{4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl}-2,4(1H,3H)-quinazolinedione](/api/spectrum/IcBTaPOC2OL/structure.png?h=300&w=458 "7-chloro-3-{4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl}-2,4(1H,3H)-quinazolinedione")
