| SpectraBase Spectrum ID |
4FGPG5voxTm |
| Name |
3-(2-methoxyethyl)-2,4-dioxo-N-[3-(4-propyl-1-piperazinyl)propyl]-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 |
431.253254559 u |
| Formula |
C22H33N5O4 |
| InChI |
InChI=1S/C22H33N5O4/c1-3-8-25-10-12-26(13-11-25)9-4-7-23-20(28)17-5-6-18-19(16-17)24-22(30)27(21(18)29)14-15-31-2/h5-6,16H,3-4,7-15H2,1-2H3,(H,23,28)(H,24,30) |
| InChIKey |
MLGJATGTUNOPRW-UHFFFAOYSA-N |
| Molecular Weight |
431.537 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7331 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218094 |
![3-(2-methoxyethyl)-2,4-dioxo-N-[3-(4-propyl-1-piperazinyl)propyl]-1,2,3,4-tetrahydro-7-quinazolinecarboxamide](/api/spectrum/4FGPG5voxTm/structure.png?h=300&w=458 "3-(2-methoxyethyl)-2,4-dioxo-N-[3-(4-propyl-1-piperazinyl)propyl]-1,2,3,4-tetrahydro-7-quinazolinecarboxamide")
