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N-{3'-Benzoyl-4'-[(p-methylphenyl)acetylamino]phenyl}-1-naphthoylamid{
SpectraBase Compound ID 8WHHuczyRRw
InChI InChI=1S/C33H26N2O3/c1-22-14-16-23(17-15-22)20-31(36)35-30-19-18-26(21-29(30)32(37)25-9-3-2-4-10-25)34-33(38)28-13-7-11-24-8-5-6-12-27(24)28/h2-19,21H,20H2,1H3,(H,34,38)(H,35,36)
InChIKey OTWAKVPOQUPANP-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C33H26N2O3
Exact Mass 498.194343 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DcYxvdocvsy
Name N-{3'-Benzoyl-4'-[(p-methylphenyl)acetylamino]phenyl}-1-naphthoylamid{
Alternate Name(s) N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-1-naphthalenecarboxamide N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]naphthalene-1-carboxamide N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]naphthalene-1-carboxamide N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]naphthalene-1-carboxamide
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Formula C33H26N2O3
InChI InChI=1S/C33H26N2O3/c1-22-14-16-23(17-15-22)20-31(36)35-30-19-18-26(21-29(30)32(37)25-9-3-2-4-10-25)34-33(38)28-13-7-11-24-8-5-6-12-27(24)28/h2-19,21H,20H2,1H3,(H,34,38)(H,35,36)
InChIKey OTWAKVPOQUPANP-UHFFFAOYSA-N
Molecular Weight 498.582 g/mol
SMILES N(c1c(cc(NC(c2c3c(cccc3)ccc2)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C
SPLASH splash10-052b-0503900000-481e3732cc6794b792d4
Source of Spectrum D9-334-44-5
Wiley ID 1550810