| SpectraBase Spectrum ID |
80SpwL8WAJZ |
| Name |
1-(4-methylbenzyl)-3-phenyl-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 |
402.140199128 u |
| Formula |
C24H22N2O2S |
| InChI |
InChI=1S/C24H22N2O2S/c1-16-11-13-17(14-12-16)15-25-23-21(19-9-5-6-10-20(19)29-23)22(27)26(24(25)28)18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3 |
| InChIKey |
QDKKAEOPDWYXEN-UHFFFAOYSA-N |
| Molecular Weight |
402.512 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8051 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219022 |
![1-(4-methylbenzyl)-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione](/api/spectrum/80SpwL8WAJZ/structure.png?h=300&w=458 "1-(4-methylbenzyl)-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione")
