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Bis(5-carbobenzyloxy-4-methyl-3-(2-acetoxy-ethyl)-pyrrolyl-2)-methane

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Bis(5-carbobenzyloxy-4-methyl-3-(2-acetoxy-ethyl)-pyrrolyl-2)-methane
SpectraBase Compound ID 7JrSLpMWyyH
InChI InChI=1S/C35H38N2O8/c1-22-28(15-17-42-24(3)38)30(36-32(22)34(40)44-20-26-11-7-5-8-12-26)19-31-29(16-18-43-25(4)39)23(2)33(37-31)35(41)45-21-27-13-9-6-10-14-27/h5-14,36-37H,15-21H2,1-4H3
InChIKey ONUSYPOEBVVEGL-UHFFFAOYSA-N
Mol Weight 614.7 g/mol
Molecular Formula C35H38N2O8
Exact Mass 614.262816 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L7mmknPZhDR
Name Bis(5-carbobenzyloxy-4-methyl-3-(2-acetoxy-ethyl)-pyrrolyl-2)-methane
CAS Registry Number 52090-91-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H38N2O8
InChI InChI=1S/C35H38N2O8/c1-22-28(15-17-42-24(3)38)30(36-32(22)34(40)44-20-26-11-7-5-8-12-26)19-31-29(16-18-43-25(4)39)23(2)33(37-31)35(41)45-21-27-13-9-6-10-14-27/h5-14,36-37H,15-21H2,1-4H3
InChIKey ONUSYPOEBVVEGL-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.R. Battersby, G.L. Hodgson, M.Ihara, J. Chem. Soc. Perkin I 2923 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3