| SpectraBase Spectrum ID |
9UFGlRunKS4 |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-(3,4-dimethoxyphenyl)-7-(1,1-dimethylethyl)-5,6,7,8-tetrahydro- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.166413876 u |
| Formula |
C22H26N2O3S |
| InChI |
InChI=1S/C22H26N2O3S/c1-22(2,3)13-7-8-14-17(11-13)28-21-18(14)20(25)23-19(24-21)12-6-9-15(26-4)16(10-12)27-5/h6,9-10,13H,7-8,11H2,1-5H3,(H,23,24,25) |
| InChIKey |
BWOPPJMQJQVCGD-UHFFFAOYSA-N |
| Molecular Weight |
398.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16899 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211225; Lab Info: DEC; Lab Number: DEC-S000306 |
![7-tert-Butyl-2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](/api/spectrum/9UFGlRunKS4/structure.png?h=300&w=458 "7-tert-Butyl-2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one")
