| SpectraBase Spectrum ID |
8vrNuTzKRHr |
| Name |
4-(7-chloro-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 |
399.134969277 u |
| Formula |
C21H22ClN3O3 |
| InChI |
InChI=1S/C21H22ClN3O3/c1-14-4-6-15(7-5-14)10-11-23-19(26)3-2-12-25-20(27)17-9-8-16(22)13-18(17)24-21(25)28/h4-9,13H,2-3,10-12H2,1H3,(H,23,26)(H,24,28) |
| InChIKey |
MQVIFWBZRGTRKU-UHFFFAOYSA-N |
| Molecular Weight |
399.878 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6447 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328625 |
![4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide](/api/spectrum/8vrNuTzKRHr/structure.png?h=300&w=458 "4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide")
