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N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolinyl]-4-methylbenzenesulfonamide
SpectraBase Compound ID ZEiY2tj9BE
InChI InChI=1S/C27H24N2O3S/c1-20-12-16-25(17-13-20)33(30,31)29-26-19-24(32-2)18-22-14-15-23(28-27(22)26)11-7-6-10-21-8-4-3-5-9-21/h3-19,29H,1-2H3/b10-6+,11-7+
InChIKey RIMFVSOUHKPASJ-JMQWPVDRSA-N
Mol Weight 456.56 g/mol
Molecular Formula C27H24N2O3S
Exact Mass 456.150764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7VrqKBgORwm
Name N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolinyl]-4-methylbenzenesulfonamide
Alternate Name(s) N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolyl]-4-methyl-benzenesulfonamide N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinolin-8-yl]-4-methyl-benzenesulfonamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H24N2O3S
InChI InChI=1S/C27H24N2O3S/c1-20-12-16-25(17-13-20)33(30,31)29-26-19-24(32-2)18-22-14-15-23(28-27(22)26)11-7-6-10-21-8-4-3-5-9-21/h3-19,29H,1-2H3/b10-6+,11-7+
InChIKey RIMFVSOUHKPASJ-JMQWPVDRSA-N
Molecular Weight 456.560 g/mol
SMILES N(c1c2nc(\C=C\C=C\c3ccccc3)ccc2cc(c1)OC)S(c1ccc(cc1)C)(=O)=O
SPLASH splash10-0udi-0009300000-5b32b7afa9aafa4ea247
Source of Spectrum J-65-8208-18
Wiley ID 1533884