| SpectraBase Spectrum ID |
uGFyrFfzVQ |
| Name |
4-CYANOPHENYL-(6-PHENYLTHIENO-[2,3-D]-PYRIMIDIN-4-YL)-METHANOL |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H13N3OS |
| InChI |
InChI=1S/C20H13N3OS/c21-11-13-6-8-15(9-7-13)19(24)18-16-10-17(14-4-2-1-3-5-14)25-20(16)23-12-22-18/h1-10,12,19,24H |
| InChIKey |
JHKUOAIDWXYOJC-UHFFFAOYSA-N |
| Literature Reference Author |
F.D.THERKELSEN,M.ROTTLANDER,N.THRUP,E.B.PEDERSEN |
| Literature Reference Citation |
ORG.LETTERS,6,1991(2004) |
| Literature Reference DOI |
10.1021/ol049432v |
| Molecular Weight |
343.403 g/mol |
| Sample ID |
53193 |
| Solvent |
CDCl3 |
![4-CYANOPHENYL-(6-PHENYLTHIENO-[2,3-D]-PYRIMIDIN-4-YL)-METHANOL](/api/spectrum/uGFyrFfzVQ/structure.png?h=300&w=458 "4-CYANOPHENYL-(6-PHENYLTHIENO-[2,3-D]-PYRIMIDIN-4-YL)-METHANOL")
