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1H-Indole, 1-[(4-methylphenyl)sulfonyl]-3-(1-oxo-2-butenyl)-, (E)-
SpectraBase Compound ID 3TkoCTmKwdY
InChI InChI=1S/C19H17NO3S/c1-3-6-19(21)17-13-20(18-8-5-4-7-16(17)18)24(22,23)15-11-9-14(2)10-12-15/h3-13H,1-2H3/b6-3+
InChIKey ZXEAULNHBRYZHM-ZZXKWVIFSA-N
Mol Weight 339.41 g/mol
Molecular Formula C19H17NO3S
Exact Mass 339.092915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ATciRJO47km
Name 1H-Indole, 1-[(4-methylphenyl)sulfonyl]-3-(1-oxo-2-butenyl)-, (E)-
Comments Computed using HOSE algorithm
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Exact Mass 339.092914582 u
Formula C19H17NO3S
InChI InChI=1S/C19H17NO3S/c1-3-6-19(21)17-13-20(18-8-5-4-7-16(17)18)24(22,23)15-11-9-14(2)10-12-15/h3-13H,1-2H3/b6-3+
InChIKey ZXEAULNHBRYZHM-ZZXKWVIFSA-N
Molecular Weight 339.409 g/mol
SMILES C=1N(S(C=2C=CC(=CC2)C)(=O)=O)C2=C(C1C(\C=C\C)=O)C=CC=C2