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4-Methyl-N-(2-(2-phenyl-1H-indole-1-carbonyl)phenyl)benzenesulfonamide
SpectraBase Compound ID 3A0C3xWEPfo
InChI InChI=1S/C28H22N2O3S/c1-20-15-17-23(18-16-20)34(32,33)29-25-13-7-6-12-24(25)28(31)30-26-14-8-5-11-22(26)19-27(30)21-9-3-2-4-10-21/h2-19,29H,1H3
InChIKey JUCHEPNPPRYJOY-UHFFFAOYSA-N
Mol Weight 466.56 g/mol
Molecular Formula C28H22N2O3S
Exact Mass 466.135114 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GwrRw0WXNPc
Name 4-Methyl-N-(2-(2-phenyl-1H-indole-1-carbonyl)phenyl)benzenesulfonamide
Appearance Red solid
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Formula C28H22N2O3S
InChI InChI=1S/C28H22N2O3S/c1-20-15-17-23(18-16-20)34(32,33)29-25-13-7-6-12-24(25)28(31)30-26-14-8-5-11-22(26)19-27(30)21-9-3-2-4-10-21/h2-19,29H,1H3
InChIKey JUCHEPNPPRYJOY-UHFFFAOYSA-N
Instrument Name Finnigan SSQ 7000
Ionization Type EI positive ion
Literature Reference DOI 10.1002/adsc.202100290
Molecular Weight 466.555 g/mol
Reported Formula C28H22N2O3S
SMILES N(S(c1ccc(C)cc1)(=O)=O)c1c(cccc1)C(=O)[n]1c(cc2c1cccc2)-c1ccccc1
SPLASH splash10-0006-1920300000-3e72e2798203d80f5c3a
Source of Spectrum ASC-363-SM31-5j
Thin-Layer Chromatography Rf = 0.65 (n-pentane/ethyl acetate, 5:1)
Wiley ID 1851208