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1-METHYL-1H-INDOLE-2,3-DIONE-3-[O-[2-(TRIPHENYLPHOSPHORANYLIDENE)-ETHANETHIOYL]-OXIME]
SpectraBase Compound ID CXwbtCgIvCj
InChI InChI=1S/C29H23N2O2PS/c1-31-26-20-12-11-19-25(26)28(29(31)32)30-33-27(35)21-34(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21H,1H3/b30-28-
InChIKey GBTVODRPBHLCGT-HYOGKJQXSA-N
Mol Weight 494.55 g/mol
Molecular Formula C29H23N2O2PS
Exact Mass 494.121786 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9oIL2FzqcUT
Name 1-METHYL-1H-INDOLE-2,3-DIONE-3-[O-[2-(TRIPHENYLPHOSPHORANYLIDENE)-ETHANETHIOYL]-OXIME]
Compound Number 12C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H23N2O2PS
InChI InChI=1S/C29H23N2O2PS/c1-31-26-20-12-11-19-25(26)28(29(31)32)30-33-27(35)21-34(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21H,1H3/b30-28-
InChIKey GBTVODRPBHLCGT-HYOGKJQXSA-N
Literature Reference Author S.S.MAIGALI,M.M.SAID,M.A.ABD-EL-MAKSOUD,MF.M.SOLIMAN
Literature Reference Citation MH.CHEM.,139,495(2008)
Literature Reference DOI 10.1007/s00706-007-0795-y
Solvent CDCl3-OR-DMSO-D6
Source File Reference UWLU39708