| SpectraBase Spectrum ID |
7PhnIdlrg85 |
| Name |
3-(3-cyclopentyl-2-oxopropyl)-1-[3-(3,5-dimethoxyphenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
480.200884632 u |
| Formula |
C25H28N4O6 |
| InChI |
InChI=1S/C25H28N4O6/c1-34-18-11-17(12-19(13-18)35-2)27-22(30)14-28-21-10-6-5-9-20(21)24(32)29(25(28)33)15-23(31)26-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8,14-15H2,1-2H3,(H,26,31)(H,27,30) |
| InChIKey |
WRNVCEVWTSLEGS-UHFFFAOYSA-N |
| Molecular Weight |
480.521 g/mol |
| NMR Offset |
17.9984 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9636 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229583 |
![3-(3-cyclopentyl-2-oxopropyl)-1-[3-(3,5-dimethoxyphenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione](/api/spectrum/7PhnIdlrg85/structure.png?h=300&w=458 "3-(3-cyclopentyl-2-oxopropyl)-1-[3-(3,5-dimethoxyphenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione")
