| SpectraBase Spectrum ID |
cnfZxoCLG7 |
| Name |
1-[3-(4-methoxyphenyl)-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 |
492.146741058 u |
| Formula |
C25H24N4O5S |
| InChI |
InChI=1S/C25H24N4O5S/c1-34-19-9-7-18(8-10-19)27-22(31)16-28-20-12-14-35-23(20)24(32)29(25(28)33)15-21(30)26-13-11-17-5-3-2-4-6-17/h2-10,12,14H,11,13,15-16H2,1H3,(H,26,30)(H,27,31) |
| InChIKey |
OZTYAICUDINVSU-UHFFFAOYSA-N |
| Molecular Weight |
492.550 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8308 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219433 |
![1-[3-(4-methoxyphenyl)-2-oxopropyl]-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione](/api/spectrum/cnfZxoCLG7/structure.png?h=300&w=458 "1-[3-(4-methoxyphenyl)-2-oxopropyl]-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione")
