| SpectraBase Spectrum ID |
4cPmoBY6GJQ |
| Name |
7-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-3-(4-methoxybenzyl)-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 |
518.172083061 u |
| Formula |
C28H27ClN4O4 |
| InChI |
InChI=1S/C28H27ClN4O4/c1-18-3-7-21(29)16-25(18)31-11-13-32(14-12-31)26(34)20-6-10-23-24(15-20)30-28(36)33(27(23)35)17-19-4-8-22(37-2)9-5-19/h3-10,15-16H,11-14,17H2,1-2H3,(H,30,36) |
| InChIKey |
VPGDVUGPODJQAW-UHFFFAOYSA-N |
| Molecular Weight |
519.001 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8254 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219361 |
![7-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-3-(4-methoxybenzyl)-2,4(1H,3H)-quinazolinedione](/api/spectrum/4cPmoBY6GJQ/structure.png?h=300&w=458 "7-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-3-(4-methoxybenzyl)-2,4(1H,3H)-quinazolinedione")
