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3-isopropoxy-2,4,5,6,6a-pentachloro-1(6aH)-pentalenone

View entire compound with spectra: 1 NMR, and 1 FTIR

3-isopropoxy-2,4,5,6,6a-pentachloro-1(6aH)-pentalenone
SpectraBase Compound ID Kf5iIO4LKaL
InChI InChI=1S/C11H7Cl5O2/c1-3(2)18-8-4-5(12)6(13)9(15)11(4,16)10(17)7(8)14/h3H,1-2H3
InChIKey FDHBOLDNTRBLFL-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C11H7Cl5O2
Exact Mass 345.888868 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FLNpQomIVsk
Name 3-ISOPROPOXY-2,4,5,6,6a-PENTACHLORO-1(6aH)-PENTALENONE
Source of Sample K. Kusuda, Osaka City University, Osaka, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H7Cl5O2
InChI InChI=1S/C11H7Cl5O2/c1-3(2)18-8-4-5(12)6(13)9(15)11(4,16)10(17)7(8)14/h3H,1-2H3
InChIKey FDHBOLDNTRBLFL-UHFFFAOYSA-N
Literature Reference BULL. CHEM. SOC. JAPAN 56, 481(1983) Abstract-Chemical Abstracts= 98, 197637(1983)
Melting Point 149C (dec.)
Molecular Weight 348.424988
Synonyms PENTALENONE, 1/6AH/-, 3-ISOPROPOXY- 2,4,5,6,6A-PENTACHLORO-,
Technique KBr WAFER