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(E)-N-[3-Benzoyl-4-(2-p-tolyl-acetylamino)-phenyl]-4-propylcinnamoyl Amide
SpectraBase Compound ID KwptRTPumvz
InChI InChI=1S/C34H32N2O3/c1-3-7-25-14-16-26(17-15-25)18-21-32(37)35-29-19-20-31(30(23-29)34(39)28-8-5-4-6-9-28)36-33(38)22-27-12-10-24(2)11-13-27/h4-6,8-21,23H,3,7,22H2,1-2H3,(H,35,37)(H,36,38)/b21-18+
InChIKey UQPSKCOCOKKQIM-DYTRJAOYSA-N
Mol Weight 516.6 g/mol
Molecular Formula C34H32N2O3
Exact Mass 516.241293 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F8o2uD677a6
Name (E)-N-[3-Benzoyl-4-(2-p-tolyl-acetylamino)-phenyl]-4-propylcinnamoyl Amide
Alternate Name(s) (2E)-N-(3-benzoyl-4-{[(4-methylphenyl)acetyl]amino}phenyl)-3-(4-propylphenyl)-2-propenamide N-{3'-Benzoyl-4'-[(p-methylphenyl)acetylamino]phenyl}-4-propylcinnamoyl Amide
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Formula C34H32N2O3
InChI InChI=1S/C34H32N2O3/c1-3-7-25-14-16-26(17-15-25)18-21-32(37)35-29-19-20-31(30(23-29)34(39)28-8-5-4-6-9-28)36-33(38)22-27-12-10-24(2)11-13-27/h4-6,8-21,23H,3,7,22H2,1-2H3,(H,35,37)(H,36,38)/b21-18+
InChIKey UQPSKCOCOKKQIM-DYTRJAOYSA-N
Molecular Weight 516.641 g/mol
SMILES N(c1c(cc(NC(\C=C\c2ccc(cc2)CCC)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C
SPLASH splash10-014i-0512090000-00d7791541d39643464c
Source of Spectrum D8-337-498-2
Wiley ID 1551339