| SpectraBase Spectrum ID |
1f06pcOJUBh |
| Name |
3-(3-cyclopentyl-2-oxopropyl)-1-[3-(3-fluorophenyl)-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 |
438.170333396 u |
| Formula |
C23H23FN4O4 |
| InChI |
InChI=1S/C23H23FN4O4/c24-15-6-5-9-17(12-15)26-20(29)13-27-19-11-4-3-10-18(19)22(31)28(23(27)32)14-21(30)25-16-7-1-2-8-16/h3-6,9-12,16H,1-2,7-8,13-14H2,(H,25,30)(H,26,29) |
| InChIKey |
VTYLAKXCPWGFGI-UHFFFAOYSA-N |
| Molecular Weight |
438.459 g/mol |
| NMR Offset |
17.9986 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9638 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229587 |
![3-(3-cyclopentyl-2-oxopropyl)-1-[3-(3-fluorophenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione](/api/spectrum/1f06pcOJUBh/structure.png?h=300&w=458 "3-(3-cyclopentyl-2-oxopropyl)-1-[3-(3-fluorophenyl)-2-oxopropyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione")
