| SpectraBase Spectrum ID |
8jYBIYfdMIx |
| Name |
3-(4-chlorophenyl)-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 |
436.101226796 u |
| Formula |
C24H21ClN2O2S |
| InChI |
InChI=1S/C24H21ClN2O2S/c1-15-6-8-16(9-7-15)14-26-23-21(19-4-2-3-5-20(19)30-23)22(28)27(24(26)29)18-12-10-17(25)11-13-18/h6-13H,2-5,14H2,1H3 |
| InChIKey |
IRXJMQFQFBLJFU-UHFFFAOYSA-N |
| Molecular Weight |
436.957 g/mol |
| NMR Offset |
18.9622 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9325 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229193 |
![3-(4-chlorophenyl)-1-(4-methylbenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione](/api/spectrum/8jYBIYfdMIx/structure.png?h=300&w=458 "3-(4-chlorophenyl)-1-(4-methylbenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione")
