| SpectraBase Spectrum ID |
OuVPHCIAHF |
| Name |
1-[3-(3-chlorophenyl)-2-oxopropyl]-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-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 |
496.097204042 u |
| Formula |
C24H21ClN4O4S |
| InChI |
InChI=1S/C24H21ClN4O4S/c25-17-7-4-8-18(13-17)27-21(31)15-28-19-10-12-34-22(19)23(32)29(24(28)33)14-20(30)26-11-9-16-5-2-1-3-6-16/h1-8,10,12-13H,9,11,14-15H2,(H,26,30)(H,27,31) |
| InChIKey |
XESPNXDZCXZNLS-UHFFFAOYSA-N |
| Molecular Weight |
496.969 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8299 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219422 |
![1-[3-(3-chlorophenyl)-2-oxopropyl]-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione](/api/spectrum/OuVPHCIAHF/structure.png?h=300&w=458 "1-[3-(3-chlorophenyl)-2-oxopropyl]-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione")
