SpectraBase Spectrum ID |
28D67DGq2SK |
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 |
Literature Reference |
BULL. SOC. CHIM. BELG. 93, 1073(1984)
Abstract-Chemical Abstracts= 102, 203422M(1985) |
Melting Point |
154-156C |
Molecular Weight |
274.704010 |
Synonyms |
PYRANO/2,3-C/PYRAZOL-6/1H/-ONE, 1-/M-CHLOROPHENYL/-3,4-DIMETHYL-, |
Technique |
KBr WAFER |