| SpectraBase Spectrum ID |
4WljoNr4QwC |
| Name |
3-(3-cyclopentyl-2-oxopropyl)-1-[3-(3,4-dichlorophenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
488.101810600 u |
| Formula |
C23H22Cl2N4O4 |
| InChI |
InChI=1S/C23H22Cl2N4O4/c24-17-10-9-15(11-18(17)25)27-20(30)12-28-19-8-4-3-7-16(19)22(32)29(23(28)33)13-21(31)26-14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6,12-13H2,(H,26,31)(H,27,30) |
| InChIKey |
NYBQOANBSYUKLZ-UHFFFAOYSA-N |
| Molecular Weight |
489.359 g/mol |
| NMR Offset |
17.9984 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9635 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229582 |
![3-(3-cyclopentyl-2-oxopropyl)-1-[3-(3,4-dichlorophenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione](/api/spectrum/4WljoNr4QwC/structure.png?h=300&w=458 "3-(3-cyclopentyl-2-oxopropyl)-1-[3-(3,4-dichlorophenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione")
