| SpectraBase Spectrum ID |
64JKkEQHhIk |
| Name |
3-(4-chlorophenyl)-2-[4-(2,5-dimethylphenyl)-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 |
444.171689140 u |
| Formula |
C26H25ClN4O |
| InChI |
InChI=1S/C26H25ClN4O/c1-18-7-8-19(2)24(17-18)29-13-15-30(16-14-29)26-28-23-6-4-3-5-22(23)25(32)31(26)21-11-9-20(27)10-12-21/h3-12,17H,13-16H2,1-2H3 |
| InChIKey |
PFFZZZUAEBBSGM-UHFFFAOYSA-N |
| Molecular Weight |
444.966 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9984 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238208 |
![3-(4-chlorophenyl)-2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-4(3H)-quinazolinone](/api/spectrum/64JKkEQHhIk/structure.png?h=300&w=458 "3-(4-chlorophenyl)-2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-4(3H)-quinazolinone")
