| SpectraBase Spectrum ID |
6fGjjM2V6wN |
| Name |
N-[4-(acetylamino)phenyl]-3-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.143369755 u |
| Formula |
C20H20N4O5 |
| InChI |
InChI=1S/C20H20N4O5/c1-12(25)21-14-4-6-15(7-5-14)22-18(26)13-3-8-16-17(11-13)23-20(28)24(19(16)27)9-10-29-2/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,22,26)(H,23,28) |
| InChIKey |
IHBSHQXBZYAKHK-UHFFFAOYSA-N |
| Molecular Weight |
396.403 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6293 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328413 |
![N-[4-(acetylamino)phenyl]-3-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide](/api/spectrum/6fGjjM2V6wN/structure.png?h=300&w=458 "N-[4-(acetylamino)phenyl]-3-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide")
