John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KEi9SbQ4dRG SpectraBase Spectrum ID=28D67DGq2SK

(accessed ).
1-(m-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(1H)-one
SpectraBase Compound ID KEi9SbQ4dRG
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
Mol Weight 274.71 g/mol
Molecular Formula C14H11ClN2O2
Exact Mass 274.050905 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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, 1981-2021 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
SpectraBase Batch ID Ft0NV2NVRF4
Synonyms PYRANO/2,3-C/PYRAZOL-6/1H/-ONE, 1-/M-CHLOROPHENYL/-3,4-DIMETHYL-,
Technique KBr WAFER