John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4oFUM8AtDVw

(accessed ).

2-iodanyl-3-phenoxy-phenalen-1-one

Compound with open access spectra: 1 MS

2-iodanyl-3-phenoxy-phenalen-1-one
SpectraBase Compound ID 4oFUM8AtDVw
InChI InChI=1S/C19H11IO2/c20-17-18(21)14-10-4-6-12-7-5-11-15(16(12)14)19(17)22-13-8-2-1-3-9-13/h1-11H
InChIKey QBTRTUUKALZJLW-UHFFFAOYSA-N
Mol Weight 398.2 g/mol
Molecular Formula C19H11IO2
Exact Mass 397.980382 g/mol

View Spectrum of 2-iodanyl-3-phenoxy-phenalen-1-one

MS Spectrum
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Source of Spectrum K-2002-1313-32
3-Benzyloxy-2-chlorophenalen-1-one
2-Chloro-3-propanoyloxyphenalen-1-one
3-Acetoxy-2-chlorophenalen-1-one
1H-Phenalene-2-carboxylic acid, 3-hydroxy-1-oxo-, methyl ester
Cyclopenta[a]phenalen-7(8H)-one, 9,10-dihydro-
1-[(2-Bromophenyl)methyl]-2-methoxyacenaphthylene
2-[[(E)-(2-ketoacenaphthen-1-ylidene)-(methylthio)methyl]amino]acetic acid ethyl ester
Cyclohepta[de]naphthalen-7(10H)-one, 9-hydroxy-10,10-dimethoxy-
1(2H)-Acenaphthylenone, 2-[(2,4,5-trimethyl-3-thienyl)methylene]-
Acetamide, 2-(2-oxo-2H-benzo[cd]indol-1-yl)-N-(3,4-methylenedioxyphenyl)-
Other Resources
Unknown Identification

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