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N-(5-chloro-3-fluoro-2-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)butanamide
SpectraBase Compound ID D9Qjh9IYBIw
InChI InChI=1S/C27H37ClFNO3/c1-9-21(25(32)30-20-15-19(28)16(4)23(29)24(20)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32)
InChIKey JSILPDNQYOXIOU-UHFFFAOYSA-N
Mol Weight 478.0 g/mol
Molecular Formula C27H37ClFNO3
Exact Mass 477.2446 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B4TMTKrIk7M
Name N-(5-chloro-3-fluoro-2-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)butanamide
Alternate Name(s) 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloro-3-fluoro-2-hydroxy-4-methylphenyl)butanamide 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(5-chloro-3-fluoro-2-hydroxy-4-methyl-phenyl)butanamide 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloranyl-3-fluoranyl-4-methyl-2-oxidanyl-phenyl)butanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H37ClFNO3
InChI InChI=1S/C27H37ClFNO3/c1-9-21(25(32)30-20-15-19(28)16(4)23(29)24(20)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32)
InChIKey JSILPDNQYOXIOU-UHFFFAOYSA-N
Molecular Weight 478.048 g/mol
SMILES N(C(=O)C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)c1c(c(c(c(c1)Cl)C)F)O
SPLASH splash10-054k-3690700000-2fa1bf794f6f65b986a8
Source of Spectrum JX-2015-4-822
Wiley ID 1726238