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CEIMAP;2-[[[(E)-1-[2-[[(1-CARBOXY-2-(1H-3-INDOLYL)-ETHYL)-IMINO]-METHYL]-PHENYL]-METHYLIDENE]-AMINO]-3-INDOLYL]-PROPANOIC-ACID

View entire compound with spectra: 1 NMR

CEIMAP;2-[[[(E)-1-[2-[[(1-CARBOXY-2-(1H-3-INDOLYL)-ETHYL)-IMINO]-METHYL]-PHENYL]-METHYLIDENE]-AMINO]-3-INDOLYL]-PROPANOIC-ACID
SpectraBase Compound ID 2l9w2XBXNuz
InChI InChI=1S/C30H26N4O4/c35-29(36)27(13-21-17-31-25-11-5-3-9-23(21)25)33-15-19-7-1-2-8-20(19)16-34-28(30(37)38)14-22-18-32-26-12-6-4-10-24(22)26/h1-12,15-18,27-28,31-32H,13-14H2,(H,35,36)(H,37,38)/b33-15+,34-16+
InChIKey PFZHGCSHKAEJPE-KXJQYHRCSA-N
Mol Weight 506.56 g/mol
Molecular Formula C30H26N4O4
Exact Mass 506.195405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYSUhlCk890
Name CEIMAP;2-[[[(E)-1-[2-[[(1-CARBOXY-2-(1H-3-INDOLYL)-ETHYL)-IMINO]-METHYL]-PHENYL]-METHYLIDENE]-AMINO]-3-INDOLYL]-PROPANOIC-ACID
Compound Number L1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26N4O4
InChI InChI=1S/C30H26N4O4/c35-29(36)27(13-21-17-31-25-11-5-3-9-23(21)25)33-15-19-7-1-2-8-20(19)16-34-28(30(37)38)14-22-18-32-26-12-6-4-10-24(22)26/h1-12,15-18,27-28,31-32H,13-14H2,(H,35,36)(H,37,38)/b33-15+,34-16+
InChIKey PFZHGCSHKAEJPE-KXJQYHRCSA-N
Literature Reference Author G.BUDIGE,M.R.PUCHAKAYALA,S.R.KINGARA,A.HU,R.VADDE
Literature Reference Citation CHEM.PHARM.BULL.,59,166(2011)
Literature Reference DOI 10.1248/cpb.59.166
Molecular Weight 506.561 g/mol
Sample ID 2669
Solvent DMSO-D6