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4,4'-Bis(2-benzyloxycarbonylamino-2-methoxycarbonyl-ethyl)-2,2'-biphenyldiol

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4,4'-Bis(2-benzyloxycarbonylamino-2-methoxycarbonyl-ethyl)-2,2'-biphenyldiol
SpectraBase Compound ID 3emXh2sdnNR
InChI InChI=1S/C36H36N2O10/c1-45-33(41)29(37-35(43)47-21-23-9-5-3-6-10-23)19-25-13-15-31(39)27(17-25)28-18-26(14-16-32(28)40)20-30(34(42)46-2)38-36(44)48-22-24-11-7-4-8-12-24/h3-18,29-30,39-40H,19-22H2,1-2H3,(H,37,43)(H,38,44)
InChIKey WKLRLDYNKWIVSD-UHFFFAOYSA-N
Mol Weight 656.7 g/mol
Molecular Formula C36H36N2O10
Exact Mass 656.236995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qslJBrAF8C
Name 4,4'-Bis(2-benzyloxycarbonylamino-2-methoxycarbonyl-ethyl)-2,2'-biphenyldiol
Comments 100 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H36N2O10
InChI InChI=1S/C36H36N2O10/c1-45-33(41)29(37-35(43)47-21-23-9-5-3-6-10-23)19-25-13-15-31(39)27(17-25)28-18-26(14-16-32(28)40)20-30(34(42)46-2)38-36(44)48-22-24-11-7-4-8-12-24/h3-18,29-30,39-40H,19-22H2,1-2H3,(H,37,43)(H,38,44)
InChIKey WKLRLDYNKWIVSD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.G. Brown, P.D. Edwards, Tetrahedron Lett. 6581 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3