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n-Propyl-N-(3,3',5,5'-tetramethyl-4'-[propionyl(propyl)amino][1,1'-biphenyl]-4-yl)propanamide
SpectraBase Compound ID 4yOxYGhROsO
InChI InChI=1S/C28H40N2O2/c1-9-13-29(25(31)11-3)27-19(5)15-23(16-20(27)6)24-17-21(7)28(22(8)18-24)30(14-10-2)26(32)12-4/h15-18H,9-14H2,1-8H3
InChIKey FYEHFSRIKIVNMA-UHFFFAOYSA-N
Mol Weight 436.6 g/mol
Molecular Formula C28H40N2O2
Exact Mass 436.308979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4eG9Maz4Qq4
Name n-Propyl-N-(3,3',5,5'-tetramethyl-4'-[propionyl(propyl)amino][1,1'-biphenyl]-4-yl)propanamide
Alternate Name(s) 4,4'-Diamino-3,3',5,5'-tetramethylbiphenyl, N,N'-dipropanoyl-N,N'-dipropyl- N-[4-[3,5-dimethyl-4-[1-oxopropyl(propyl)amino]phenyl]-2,6-dimethylphenyl]-N-propylpropanamide N-[4-[3,5-dimethyl-4-[propanoyl(propyl)amino]phenyl]-2,6-dimethyl-phenyl]-N-propyl-propanamide N-[4-[3,5-dimethyl-4-[propionyl(propyl)amino]phenyl]-2,6-dimethyl-phenyl]-N-propyl-propionamide
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Formula C28H40N2O2
InChI InChI=1S/C28H40N2O2/c1-9-13-29(25(31)11-3)27-19(5)15-23(16-20(27)6)24-17-21(7)28(22(8)18-24)30(14-10-2)26(32)12-4/h15-18H,9-14H2,1-8H3
InChIKey FYEHFSRIKIVNMA-UHFFFAOYSA-N
Molecular Weight 436.640 g/mol
SMILES CCC(N(CCC)c1c(cc(-c2cc(c(c(c2)C)N(CCC)C(=O)CC)C)cc1C)C)=O
SPLASH splash10-052b-9010100000-d362d8d155d31f9ae48a
Wiley ID 1477940