| SpectraBase Spectrum ID |
7KTJKTL1SVb |
| Name |
1-[3-(4-ethylphenyl)-2-oxopropyl]-3-[4-(4-methylphenyl)-2-oxobutyl]-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 |
490.167476503 u |
| Formula |
C26H26N4O4S |
| InChI |
InChI=1S/C26H26N4O4S/c1-3-18-8-10-20(11-9-18)28-23(32)16-29-21-12-13-35-24(21)25(33)30(26(29)34)15-22(31)27-14-19-6-4-17(2)5-7-19/h4-13H,3,14-16H2,1-2H3,(H,27,31)(H,28,32) |
| InChIKey |
SZNZYPCEXLLYCM-UHFFFAOYSA-N |
| Molecular Weight |
490.578 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8009 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218975 |
![1-[3-(4-ethylphenyl)-2-oxopropyl]-3-[4-(4-methylphenyl)-2-oxobutyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione](/api/spectrum/7KTJKTL1SVb/structure.png?h=300&w=458 "1-[3-(4-ethylphenyl)-2-oxopropyl]-3-[4-(4-methylphenyl)-2-oxobutyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione")
