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(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fg5IE54ZoTv
Name (Z)-2-FORMYL-3-[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]-PROP-2-ENENITRILE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H12N2O3S
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
Literature Reference Author U.PINDUR,R.ADAM
Literature Reference Citation HELV.CHIM.ACTA,73,827(1990)
Literature Reference DOI 10.1002/hlca.19900730408
Molecular Weight 336.365 g/mol
Solvent DMSO-D6
Source File Reference UWED12082