| SpectraBase Spectrum ID |
CfM54oT5n0x |
| Name |
4-[2-AMINO-6-(2-CHLORO-QUINOLIN-3-YL)-PYRIMIDIN-4-YL]-PHENOL |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H13ClN4O |
| InChI |
InChI=1S/C19H13ClN4O/c20-18-14(9-12-3-1-2-4-15(12)22-18)17-10-16(23-19(21)24-17)11-5-7-13(25)8-6-11/h1-10,25H,(H2,21,23,24) |
| InChIKey |
PVDRWWBJONLTDN-UHFFFAOYSA-N |
| Literature Reference Author |
N.C.DESAI,K.M.RAJPARA,V.V.JOSHI,H.V.VAGHANI,H.M.SATODIYA |
| Literature Reference Citation |
J.CHEM.SCI.,125,321(2013) |
| Literature Reference DOI |
10.1007/s12039-013-0371-4 |
| Molecular Weight |
348.791 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWBT11325 |
![4-[2-AMINO-6-(2-CHLORO-QUINOLIN-3-YL)-PYRIMIDIN-4-YL]-PHENOL](/api/spectrum/CfM54oT5n0x/structure.png?h=300&w=458 "4-[2-AMINO-6-(2-CHLORO-QUINOLIN-3-YL)-PYRIMIDIN-4-YL]-PHENOL")
