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Cyclopropanecarboxamide, N-[2-[4-(3-chlorophenoxy)phenoxy]propyl]-

Compound with spectra: 1 FTIR

Cyclopropanecarboxamide, N-[2-[4-(3-chlorophenoxy)phenoxy]propyl]-
SpectraBase Compound ID 2NhEanxo0Aa
InChI InChI=1S/C19H20ClNO3/c1-13(12-21-19(22)14-5-6-14)23-16-7-9-17(10-8-16)24-18-4-2-3-15(20)11-18/h2-4,7-11,13-14H,5-6,12H2,1H3,(H,21,22)
InChIKey YEGICLVFRWFMEK-UHFFFAOYSA-N
Mol Weight 345.83 g/mol
Molecular Formula C19H20ClNO3
Exact Mass 345.113171 g/mol

View Spectrum of Cyclopropanecarboxamide, N-[2-[4-(3-chlorophenoxy)phenoxy]propyl]-

FTIR Spectrum
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Technique KBr-Pellet
Cyclopropanecarboxamide, N-[2-[4-(3-bromophenoxy)phenoxy]propyl]-
Cyclopropanecarboxamide, N-[2-[4-(3-fluorophenoxy)phenoxy]propyl]-
1H-1,2,4-Triazole, 1-[[4-(3-chlorophenoxy)phenoxy]methyl]-
Cyclopropanecarboxamide, N-[2-[4-(3-ethylphenoxy)phenoxy]ethyl]-
Cyclopropanecarboxamide, N-[2-[4-(3-fluorophenoxy)phenoxy]ethyl]-2-methyl-
Cyclopropanecarbothioamide, N-[2-[4-(3-ethylphenoxy)phenoxy]ethyl]-
Benzoic acid, 3-(3-chlorophenoxy)-
1H-1,2,4-Triazole, 1-[2-[4-(3-methoxyphenoxy)phenoxy]ethoxy]-
Isoxazole, 5-[[4-(3-bromophenoxy)phenoxy]methyl]-3-methyl-
1H-1,2,4-Triazole, 1-[[4-(3-methylphenoxy)phenoxy]methyl]-
Other Resources
Unknown Identification

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