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(4-Dimethylamino-phenyl)-2,2'-diindolyl-methane-3,3'-bis(2-acetamido-propionic acid, methyl ester

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(4-Dimethylamino-phenyl)-2,2'-diindolyl-methane-3,3'-bis(2-acetamido-propionic acid, methyl ester
SpectraBase Compound ID BZnwnJJEOKH
InChI InChI=1S/C37H41N5O6/c1-21(43)38-31(36(45)47-5)19-27-25-11-7-9-13-29(25)40-34(27)33(23-15-17-24(18-16-23)42(3)4)35-28(26-12-8-10-14-30(26)41-35)20-32(37(46)48-6)39-22(2)44/h7-18,31-33,40-41H,19-20H2,1-6H3,(H,38,43)(H,39,44)
InChIKey ASXOIYVPJJAELL-UHFFFAOYSA-N
Mol Weight 651.8 g/mol
Molecular Formula C37H41N5O6
Exact Mass 651.305684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BoYs9psFsq5
Name (4-Dimethylamino-phenyl)-2,2'-diindolyl-methane-3,3'-bis(2-acetamido-propionic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H41N5O6
InChI InChI=1S/C37H41N5O6/c1-21(43)38-31(36(45)47-5)19-27-25-11-7-9-13-29(25)40-34(27)33(23-15-17-24(18-16-23)42(3)4)35-28(26-12-8-10-14-30(26)41-35)20-32(37(46)48-6)39-22(2)44/h7-18,31-33,40-41H,19-20H2,1-6H3,(H,38,43)(H,39,44)
InChIKey ASXOIYVPJJAELL-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference U. Pindur, Monatsh. Chem. 111, 459 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD