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4-Methyl-N-[3-(1-tosylindol-3-yl)prop-2-ynyl]benzenesulfonamide
SpectraBase Compound ID 5NUYcDIsS0n
InChI InChI=1S/C25H22N2O4S2/c1-19-9-13-22(14-10-19)32(28,29)26-17-5-6-21-18-27(25-8-4-3-7-24(21)25)33(30,31)23-15-11-20(2)12-16-23/h3-4,7-16,18,26H,17H2,1-2H3
InChIKey ZBOBIWXWESMENQ-UHFFFAOYSA-N
Mol Weight 478.58 g/mol
Molecular Formula C25H22N2O4S2
Exact Mass 478.1021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LwJg90knMeH
Name 4-Methyl-N-[3-(1-tosylindol-3-yl)prop-2-ynyl]benzenesulfonamide
Comments Computed using HOSE algorithm
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Exact Mass 478.102099540 u
Formula C25H22N2O4S2
InChI InChI=1S/C25H22N2O4S2/c1-19-9-13-22(14-10-19)32(28,29)26-17-5-6-21-18-27(25-8-4-3-7-24(21)25)33(30,31)23-15-11-20(2)12-16-23/h3-4,7-16,18,26H,17H2,1-2H3
InChIKey ZBOBIWXWESMENQ-UHFFFAOYSA-N
Molecular Weight 478.581 g/mol
SMILES C=1(C=CC(=CC1)C)S(=O)(=O)NCC#CC1=CN(C2=C1C=CC=C2)S(=O)(=O)C=1C=CC(=CC1)C