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Phenyl-2,2'-diindolyl-methane-3,3'-bis(2-acetamido-propionic acid, methyl ester)

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Phenyl-2,2'-diindolyl-methane-3,3'-bis(2-acetamido-propionic acid, methyl ester)
SpectraBase Compound ID GnXdZtshetI
InChI InChI=1S/C35H36N4O6/c1-20(40)36-29(34(42)44-3)18-25-23-14-8-10-16-27(23)38-32(25)31(22-12-6-5-7-13-22)33-26(24-15-9-11-17-28(24)39-33)19-30(35(43)45-4)37-21(2)41/h5-17,29-31,38-39H,18-19H2,1-4H3,(H,36,40)(H,37,41)
InChIKey CWHYOBXEKMYWMF-UHFFFAOYSA-N
Mol Weight 608.7 g/mol
Molecular Formula C35H36N4O6
Exact Mass 608.263485 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnumHDxEQ2H
Name 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 C35H36N4O6
InChI InChI=1S/C35H36N4O6/c1-20(40)36-29(34(42)44-3)18-25-23-14-8-10-16-27(23)38-32(25)31(22-12-6-5-7-13-22)33-26(24-15-9-11-17-28(24)39-33)19-30(35(43)45-4)37-21(2)41/h5-17,29-31,38-39H,18-19H2,1-4H3,(H,36,40)(H,37,41)
InChIKey CWHYOBXEKMYWMF-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 DMSO-D6