| SpectraBase Spectrum ID |
8fBP2zC7ste |
| Name |
1-(4-chlorobenzyl)-3-(4-chlorophenyl)-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 |
456.046604400 u |
| Formula |
C23H18Cl2N2O2S |
| InChI |
InChI=1S/C23H18Cl2N2O2S/c24-15-7-5-14(6-8-15)13-26-22-20(18-3-1-2-4-19(18)30-22)21(28)27(23(26)29)17-11-9-16(25)10-12-17/h5-12H,1-4,13H2 |
| InChIKey |
ZVVURMPEGRULTO-UHFFFAOYSA-N |
| Molecular Weight |
457.375 g/mol |
| NMR Offset |
18.9622 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9340 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229208 |
![1-(4-chlorobenzyl)-3-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione](/api/spectrum/8fBP2zC7ste/structure.png?h=300&w=458 "1-(4-chlorobenzyl)-3-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione")
