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(Z)-N,N-dibutyl-3-hydroxy-2,3-bis(2,4,6-trimethylphenyl)propenamide
SpectraBase Compound ID I9A3f5CB4dA
InChI InChI=1S/C29H41NO2/c1-9-11-13-30(14-12-10-2)29(32)27(25-21(5)15-19(3)16-22(25)6)28(31)26-23(7)17-20(4)18-24(26)8/h15-18,31H,9-14H2,1-8H3/b28-27-
InChIKey FKEYBINXKYVHNE-DQSJHHFOSA-N
Mol Weight 435.7 g/mol
Molecular Formula C29H41NO2
Exact Mass 435.31373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JAjdvYZ3c3G
Name (Z)-N,N-dibutyl-3-hydroxy-2,3-bis(2,4,6-trimethylphenyl)propenamide
Alternate Name(s) (2Z)-N,N-dibutyl-3-hydroxy-2,3-dimesityl-2-propenamide (Z)-N,N-dibutyl-3-hydroxy-2,3-bis(2,4,6-trimethylphenyl)-2-propenamide (Z)-N,N-dibutyl-3-hydroxy-2,3-bis(2,4,6-trimethylphenyl)prop-2-enamide (Z)-N,N-dibutyl-3-oxidanyl-2,3-bis(2,4,6-trimethylphenyl)prop-2-enamide
CAS Registry Number 125686-17-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H41NO2
InChI InChI=1S/C29H41NO2/c1-9-11-13-30(14-12-10-2)29(32)27(25-21(5)15-19(3)16-22(25)6)28(31)26-23(7)17-20(4)18-24(26)8/h15-18,31H,9-14H2,1-8H3/b28-27-
InChIKey FKEYBINXKYVHNE-DQSJHHFOSA-N
Molecular Weight 435.652 g/mol
SMILES O\C(=C/(C(N(CCCC)CCCC)=O)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
SPLASH splash10-0002-0900000000-aab489d2db5b881f7fbb
Source of Spectrum K-123-1408-0
Wiley ID 1383304