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Butanamide, N-(3-acetylphenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
SpectraBase Compound ID Fmuu8xUUkbs
InChI InChI=1S/C28H39NO3/c1-9-24(26(31)29-22-14-12-13-20(17-22)19(4)30)32-25-16-15-21(27(5,6)10-2)18-23(25)28(7,8)11-3/h12-18,24H,9-11H2,1-8H3,(H,29,31)
InChIKey KRYHYKWMMQSUEE-UHFFFAOYSA-N
Mol Weight 437.6 g/mol
Molecular Formula C28H39NO3
Exact Mass 437.292994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4NSKAETThyY
Name Butanamide, N-(3-acetylphenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
Alternate Name(s) N-(3-acetylphenyl)-2-(2,4-di-tert-pentylphenoxy)butanamide N-(3-acetylphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide N-(3-acetylphenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-ethanoylphenyl)butanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H39NO3
InChI InChI=1S/C28H39NO3/c1-9-24(26(31)29-22-14-12-13-20(17-22)19(4)30)32-25-16-15-21(27(5,6)10-2)18-23(25)28(7,8)11-3/h12-18,24H,9-11H2,1-8H3,(H,29,31)
InChIKey KRYHYKWMMQSUEE-UHFFFAOYSA-N
Molecular Weight 437.624 g/mol
SMILES N(C(C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1cccc(c1)C(C)=O
SPLASH splash10-0a4j-3930200000-2c6d0f58e7eff32e36fa
Source of Spectrum JX-2015-4-455
Wiley ID 1725892