SpectraBase Spectrum ID |
1fP2YP63FbO |
Name |
6-METHYL-2-PHENYL-1H-PYRAZOLO[3,4-b]PYRIDIN-3(2H)-ONE |
Source of Sample |
Y. Van Haverbeke, A. Maquestiau and J.-J. Vanden Eynde, State University of Mons, Mons, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11N3O |
InChI |
InChI=1S/C13H11N3O/c1-9-7-8-11-12(14-9)15-16(13(11)17)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,15) |
InChIKey |
JZXSNNXSVLZLNO-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 16, 773(1979)
Abstract-Chemical Abstracts= 91, 123667(1979) |
Melting Point |
259-260C |
Molecular Weight |
225.251007 |
Synonyms |
1H-PYRAZOLO/3,4-B/PYRIDIN-3/2H/-ONE, 6-METHYL-2-PHENYL-, |
Technique |
KBr WAFER |