| SpectraBase Spectrum ID |
7a9j9o0r5Gl |
| Name |
4-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
489.181919471 u |
| Formula |
C28H28ClN3O3 |
| InChI |
InChI=1S/C28H28ClN3O3/c1-20-8-10-21(11-9-20)16-17-30-26(33)7-4-18-31-27(34)24-5-2-3-6-25(24)32(28(31)35)19-22-12-14-23(29)15-13-22/h2-3,5-6,8-15H,4,7,16-19H2,1H3,(H,30,33) |
| InChIKey |
CQSKKCUYZXTZEE-UHFFFAOYSA-N |
| Molecular Weight |
490.003 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6820 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329243 |
![4-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide](/api/spectrum/7a9j9o0r5Gl/structure.png?h=300&w=458 "4-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide")
