SpectraBase Spectrum ID |
K4yefQSU3nU |
Name |
3-HYDROXY-4-METHYL-1-PHENYLPYRANO[2,3-c]PYRAZOL-6(1H)-ONE |
Source of Sample |
A. Maquestiau, Y. Van Haverbeke and J.-J. Vanden Eynde, State University of Mons, Mons, Belgium |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10N2O3 |
InChI |
InChI=1S/C13H10N2O3/c1-8-7-10(16)18-13-11(8)12(17)14-15(13)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17) |
InChIKey |
XEDLTGCKAVURFI-UHFFFAOYSA-N |
Melting Point |
278-279C |
Molecular Weight |
242.24 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRANO/2,3-C/PYRAZOL-6/1H/-ONE, 3-HYDROXY-4-METHYL-1-PHENYL-, |