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MOKYBUMHDMEIBB-UHFFFAOYSA-N

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MOKYBUMHDMEIBB-UHFFFAOYSA-N
SpectraBase Compound ID FdPUGcVHprG
InChI InChI=1S/C32H46N10.6ClH/c1-3-7-27(8-4-1)25-41-15-11-33-21-29-19-31(39-37-29)23-35-13-17-42(26-28-9-5-2-6-10-28)18-14-36-24-32-20-30(38-40-32)22-34-12-16-41;;;;;;/h1-10,19-20,33-36H,11-18,21-26H2,(H,37,39)(H,38,40);6*1H
InChIKey MOKYBUMHDMEIBB-UHFFFAOYSA-N
Mol Weight 789.56 g/mol
Molecular Formula C32H52Cl6N10
Exact Mass 786.250758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWmm2radATO
Name MOKYBUMHDMEIBB-UHFFFAOYSA-N
Compound Number 4.6HCL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52Cl6N10
InChI InChI=1S/C32H46N10.6ClH/c1-3-7-27(8-4-1)25-41-15-11-33-21-29-19-31(39-37-29)23-35-13-17-42(26-28-9-5-2-6-10-28)18-14-36-24-32-20-30(38-40-32)22-34-12-16-41;;;;;;/h1-10,19-20,33-36H,11-18,21-26H2,(H,37,39)(H,38,40);6*1H
InChIKey MOKYBUMHDMEIBB-UHFFFAOYSA-N
Literature Reference Author C.MIRANDA,F.ESCARTI,L.LAMARQUE,M.J.R.YUNTA,P.NAVARRO,E.GARCI A-ESPANA,M.L.JIMENO
Literature Reference Citation J.AM.CHEM.SOC.,126,823(2004)
Literature Reference DOI 10.1021/ja035671m
Molecular Weight 789.550 g/mol
Solvent D2O
Source File Reference UWLU36621