| SpectraBase Spectrum ID |
LmGUBYHt8Ov |
| Name |
N-(2-chlorobenzyl)-4-[(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
419.103669149 u |
| Formula |
C23H18ClN3O3 |
| InChI |
InChI=1S/C23H18ClN3O3/c24-19-7-3-1-5-17(19)13-25-21(28)16-11-9-15(10-12-16)14-27-22(29)18-6-2-4-8-20(18)26-23(27)30/h1-12H,13-14H2,(H,25,28)(H,26,30) |
| InChIKey |
OJCRXGWEXIKJAG-UHFFFAOYSA-N |
| Molecular Weight |
419.868 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5974 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319598 |
![N-(2-chlorobenzyl)-4-[(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide](/api/spectrum/LmGUBYHt8Ov/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-4-[(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide")
