| SpectraBase Spectrum ID |
Kd92GXMvJZa |
| Name |
3-(4-chlorophenyl)-1-(3,3-dimethyl-2-oxobutyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.111791480 u |
| Formula |
C22H23ClN2O3S |
| InChI |
InChI=1S/C22H23ClN2O3S/c1-22(2,3)17(26)12-24-20-18(15-6-4-5-7-16(15)29-20)19(27)25(21(24)28)14-10-8-13(23)9-11-14/h8-11H,4-7,12H2,1-3H3 |
| InChIKey |
BUIUZSSICIGTOO-UHFFFAOYSA-N |
| Molecular Weight |
430.950 g/mol |
| NMR Offset |
18.9622 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9329 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229197 |
![3-(4-chlorophenyl)-1-(3,3-dimethyl-2-oxobutyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione](/api/spectrum/Kd92GXMvJZa/structure.png?h=300&w=458 "3-(4-chlorophenyl)-1-(3,3-dimethyl-2-oxobutyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione")
