| SpectraBase Spectrum ID |
IVmeoXXj0ql |
| Name |
3-(3-cyclopentyl-2-oxopropyl)-1-[3-(2,5-dichlorophenyl)-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 |
488.101810600 u |
| Formula |
C23H22Cl2N4O4 |
| InChI |
InChI=1S/C23H22Cl2N4O4/c24-14-9-10-17(25)18(11-14)27-21(31)12-28-19-8-4-3-7-16(19)22(32)29(23(28)33)13-20(30)26-15-5-1-2-6-15/h3-4,7-11,15H,1-2,5-6,12-13H2,(H,26,30)(H,27,31) |
| InChIKey |
YBCXPEZUDPNYAO-UHFFFAOYSA-N |
| Molecular Weight |
489.359 g/mol |
| NMR Offset |
17.9986 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9639 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229589 |
![3-(3-cyclopentyl-2-oxopropyl)-1-[3-(2,5-dichlorophenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione](/api/spectrum/IVmeoXXj0ql/structure.png?h=300&w=458 "3-(3-cyclopentyl-2-oxopropyl)-1-[3-(2,5-dichlorophenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione")
