| SpectraBase Spectrum ID |
DytEZSriR3 |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-[4-(2-methylpropoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.140199128 u |
| Formula |
C20H22N2O2S |
| InChI |
InChI=1S/C20H22N2O2S/c1-12(2)11-24-14-9-7-13(8-10-14)18-21-19(23)17-15-5-3-4-6-16(15)25-20(17)22-18/h7-10,12H,3-6,11H2,1-2H3,(H,21,22,23) |
| InChIKey |
MRFVUJHKPFNVFN-UHFFFAOYSA-N |
| Molecular Weight |
354.468 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5298 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8167281; Lab Info: LD; Lab Number: LD-6a06740 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-[4-(2-methylpropoxy)phenyl]-](/api/spectrum/DytEZSriR3/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-[4-(2-methylpropoxy)phenyl]-")
