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ALPHA'',OMEGA''-DIAMIDOACETYL-6,6'-BIS-(2-ETHOXY-9-AMINO-ACRIDINE)
SpectraBase Compound ID GKqPAEmTNEO
InChI InChI=1S/C40H44N6O4/c1-3-49-27-15-19-33-31(23-27)39(41)29-17-13-25(21-35(29)45-33)43-37(47)11-9-7-5-6-8-10-12-38(48)44-26-14-18-30-36(22-26)46-34-20-16-28(50-4-2)24-32(34)40(30)42/h13-24H,3-12H2,1-2H3,(H2,41,45)(H2,42,46)(H,43,47)(H,44,48)
InChIKey KBINBUKCEQZSFT-UHFFFAOYSA-N
Mol Weight 672.8 g/mol
Molecular Formula C40H44N6O4
Exact Mass 672.342404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4eCcdBvXJDW
Name ALPHA'',OMEGA''-DIAMIDOACETYL-6,6'-BIS-(2-ETHOXY-9-AMINO-ACRIDINE)
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H44N6O4
InChI InChI=1S/C40H44N6O4/c1-3-49-27-15-19-33-31(23-27)39(41)29-17-13-25(21-35(29)45-33)43-37(47)11-9-7-5-6-8-10-12-38(48)44-26-14-18-30-36(22-26)46-34-20-16-28(50-4-2)24-32(34)40(30)42/h13-24H,3-12H2,1-2H3,(H2,41,45)(H2,42,46)(H,43,47)(H,44,48)
InChIKey KBINBUKCEQZSFT-UHFFFAOYSA-N
Literature Reference Author M.MOISAN,J.P.GALY,A.M.GALY,J.BARBE
Literature Reference Citation MH.CHEM.,124,23(1993)
Literature Reference DOI 10.1007/BF00808507
Molecular Weight 672.827 g/mol
Solvent TFAA-D
Source File Reference UWPB32