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Octadecahydro-3,7:30,34-dimetheno-8,11,14,17,20,23,26,29,1,36-benzooctaoxa-diaza-cyclodooctatriacontine-41,42-diol
SpectraBase Compound ID IJgvgVijmsp
InChI InChI=1S/C34H46N2O10/c37-33-27-5-3-9-31(33)45-23-21-43-19-17-41-15-13-39-11-12-40-14-16-42-18-20-44-22-24-46-32-10-4-6-28(34(32)38)26-36-30-8-2-1-7-29(30)35-25-27/h1-10,35-38H,11-26H2
InChIKey KDYIAHNZSPQVDW-UHFFFAOYSA-N
Mol Weight 642.7 g/mol
Molecular Formula C34H46N2O10
Exact Mass 642.315246 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbLLkMC260G
Name Octadecahydro-3,7:30,34-dimetheno-8,11,14,17,20,23,26,29,1,36-benzooctaoxa-diaza-cyclodooctatriacontine-41,42-diol
Comments 1,2,9,10,12,13,15,16,48,19,21,22,24,25,27,28,35,36-OCTADECAHYDRO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H46N2O10
InChI InChI=1S/C34H46N2O10/c37-33-27-5-3-9-31(33)45-23-21-43-19-17-41-15-13-39-11-12-40-14-16-42-18-20-44-22-24-46-32-10-4-6-28(34(32)38)26-36-30-8-2-1-7-29(30)35-25-27/h1-10,35-38H,11-26H2
InChIKey KDYIAHNZSPQVDW-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference C. Van Staveren, V. Aarts, P. Grootenhuis, J. Am. Chem. Soc. 110, 8134 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3