| SpectraBase Spectrum ID |
6q4a7naPDBI |
| Name |
3-(4-methoxybenzyl)-2,4-dioxo-N-[3-(1-pyrrolidinyl)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 |
436.211055394 u |
| Formula |
C24H28N4O4 |
| InChI |
InChI=1S/C24H28N4O4/c1-32-19-8-5-17(6-9-19)16-28-23(30)20-10-7-18(15-21(20)26-24(28)31)22(29)25-11-4-14-27-12-2-3-13-27/h5-10,15H,2-4,11-14,16H2,1H3,(H,25,29)(H,26,31) |
| InChIKey |
BZMXPSQKENOGDN-UHFFFAOYSA-N |
| Molecular Weight |
436.512 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6273 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328388 |
![3-(4-methoxybenzyl)-2,4-dioxo-N-[3-(1-pyrrolidinyl)propyl]-1,2,3,4-tetrahydro-7-quinazolinecarboxamide](/api/spectrum/6q4a7naPDBI/structure.png?h=300&w=458 "3-(4-methoxybenzyl)-2,4-dioxo-N-[3-(1-pyrrolidinyl)propyl]-1,2,3,4-tetrahydro-7-quinazolinecarboxamide")
