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(Z)-2-FORMYL-3-[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]-PROP-2-ENENITRILE

Compound with spectra: 1 NMR, and 1 MS (GC)

(Z)-2-FORMYL-3-[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]-PROP-2-ENENITRILE
SpectraBase Compound ID Ag3PsBvEDBP
InChI InChI=1S/C18H12N2O3S/c19-11-14(13-21)10-15-12-20(18-9-5-4-8-17(15)18)24(22,23)16-6-2-1-3-7-16/h1-10,12-13H/b14-10-
InChIKey MLTBCQFVYGZDKC-UVTDQMKNSA-N
Mol Weight 336.37 g/mol
Molecular Formula C18H12N2O3S
Exact Mass 336.056863 g/mol

View Spectrum of (Z)-2-FORMYL-3-[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]-PROP-2-ENENITRILE

MS (GC) Spectrum
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Source of Spectrum H-73-835-16

View Spectrum of (Z)-2-FORMYL-3-[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]-PROP-2-ENENITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (Z)-2-methanoyl-3-[1-(phenylsulfonyl)indol-3-yl]prop-2-enenitrile
Ethyl 2-[3'-(N-tosylindolyl)]acrylate
(Z)-[2-(1'-Phenylsulfonylindol-3'-yl)ethen-1-yl] p-tolyl sulfoxide
(E)-3-(3-(Phenylsulfonyl)prop-1-en-1-yl)-1-tosyl-1H-indole
2-(1-besylindol-3-yl)acrolein
1H-Indole, 3-(2-bromo-3-methyl-2-butenyl)-1-(phenylsulfonyl)-
1-(benzenesulfonyl)-3-(.alpha.-hydroxyprenyl)indole
N(B),N(B)-DIBENZYL-N(A)-(PHENYLSULFONYL)-TRYPTAMINE
2-[1-(benzenesulfonyl)indol-3-yl]ethyl benzenesulfonate
1H-Indole-3-acetic acid, 1-[(4-methoxyphenyl)sulfonyl]-, methyl ester
4-Methyl-N-[3-(1-tosylindol-3-yl)prop-2-ynyl]benzenesulfonamide
Title Journal or Book Year
Thermal 1,6-Electrocyclization Reactions of Acceptor-Substituted 2,3-Divinyl-1H-indoles Yielding Functionalized Carbazoles Helvetica Chimica Acta 1990
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