SpectraBase Spectrum ID |
9yZxVrDjvqH |
Name |
1-(m-CHLOROPHENYL)-3,4-DIMETHYLPYRANO[2,3-c]PYRAZOL-6(1H)-ONE |
Source of Sample |
A. Maquestiau, J.-J. Vanden Eynde and R. Manderlier, State University of Mons, Mons, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClN2O2 |
InChI |
InChI=1S/C14H11ClN2O2/c1-8-6-12(18)19-14-13(8)9(2)16-17(14)11-5-3-4-10(15)7-11/h3-7H,1-2H3 |
InChIKey |
PCYZCHDRKUBVSH-UHFFFAOYSA-N |
Melting Point |
154-156C |
Molecular Weight |
274.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRANO/2,3-C/PYRAZOL-6/1H/-ONE, 1-/M-CHLOROPHENYL/-3,4-DIMETHYL-, |