| SpectraBase Spectrum ID |
6lNFFyr1O0Y |
| Name |
3-(4-ethylphenyl)-1-(4-methylbenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-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 |
430.171499257 u |
| Formula |
C26H26N2O2S |
| InChI |
InChI=1S/C26H26N2O2S/c1-3-18-12-14-20(15-13-18)28-24(29)23-21-6-4-5-7-22(21)31-25(23)27(26(28)30)16-19-10-8-17(2)9-11-19/h8-15H,3-7,16H2,1-2H3 |
| InChIKey |
FBFFMFNCHNFDCK-UHFFFAOYSA-N |
| Molecular Weight |
430.566 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6791 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329145 |
![3-(4-ethylphenyl)-1-(4-methylbenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione](/api/spectrum/6lNFFyr1O0Y/structure.png?h=300&w=458 "3-(4-ethylphenyl)-1-(4-methylbenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione")
