| SpectraBase Spectrum ID |
8dfONZmF0mT |
| Name |
3-(2-methoxyethyl)-N-[3-(4-morpholinyl)propyl]-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 |
390.190319948 u |
| Formula |
C19H26N4O5 |
| InChI |
InChI=1S/C19H26N4O5/c1-27-10-9-23-18(25)15-4-3-14(13-16(15)21-19(23)26)17(24)20-5-2-6-22-7-11-28-12-8-22/h3-4,13H,2,5-12H2,1H3,(H,20,24)(H,21,26) |
| InChIKey |
SKSVLQBWSRRWHK-UHFFFAOYSA-N |
| Molecular Weight |
390.440 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7327 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218090 |
![3-(2-methoxyethyl)-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide](/api/spectrum/8dfONZmF0mT/structure.png?h=300&w=458 "3-(2-methoxyethyl)-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide")
