| SpectraBase Spectrum ID |
4JFSNqgnHEt |
| Name |
6-Acetyl-5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidine |
| Alternate Name(s) |
1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3OS |
| InChI |
InChI=1S/C15H13N3OS/c1-8-11-12(16)13(9(2)19)20-15(11)18-14(17-8)10-6-4-3-5-7-10/h3-7H,16H2,1-2H3 |
| InChIKey |
AJHBNPRQILKFEM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200500048 |
| Molecular Weight |
283.349 g/mol |
| SMILES |
Nc1c2c(nc(-c3ccccc3)nc2sc1C(C)=O)C |
| SPLASH |
splash10-00lr-0290000000-ca229deda6adcba4e967 |
| Source of Spectrum |
QA-52-318-3 |
| Wiley ID |
1796102 |
![6-Acetyl-5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidine](/api/spectrum/4JFSNqgnHEt/structure.png?h=300&w=458 "6-Acetyl-5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidine")
