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N-Methyl-2-[(4-methoxyphenyl)imino]-3-[2-(ethoxycarbonyl)-2-[(triphenylphosphoranyl)imino]ethenyl]indole
SpectraBase Compound ID IKvw58N4Kub
InChI InChI=1S/C38H34N3O3P/c1-4-44-38(42)36(35-33-22-14-15-23-34(33)41(2)37(35)39-28-24-26-29(43-3)27-25-28)40-45(30-16-8-5-9-17-30,31-18-10-6-11-19-31)32-20-12-7-13-21-32/h5-27H,4H2,1-3H3/b36-35-,39-37-
InChIKey MVOXLOUOWBLNTI-ARDZJSJPSA-N
Mol Weight 611.7 g/mol
Molecular Formula C38H34N3O3P
Exact Mass 611.233779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACCp9ZoxUpi
Name N-Methyl-2-[(4-methoxyphenyl)imino]-3-[2-(ethoxycarbonyl)-2-[(triphenylphosphoranyl)imino]ethenyl]indole
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 611.233778962 u
Formula C38H34N3O3P
InChI InChI=1S/C38H34N3O3P/c1-4-44-38(42)36(35-33-22-14-15-23-34(33)41(2)37(35)39-28-24-26-29(43-3)27-25-28)40-45(30-16-8-5-9-17-30,31-18-10-6-11-19-31)32-20-12-7-13-21-32/h5-27H,4H2,1-3H3/b36-35-,39-37-
InChIKey MVOXLOUOWBLNTI-ARDZJSJPSA-N
Molecular Weight 611.682 g/mol
SMILES C1(P(=N\C(=C/2\C(N(C)C3=C2C=CC=C3)=N\C=2C=CC(=CC2)OC)C(=O)OCC)(C2=CC=CC=C2)C2=CC=CC=C2)=CC=CC=C1