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(9S)-9-N-(2-Hydroxy-ethyl)-erythromycylamine A

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(9S)-9-N-(2-Hydroxy-ethyl)-erythromycylamine A
SpectraBase Compound ID DXG6c2jEMrR
InChI InChI=1S/C39H74N2O13/c1-14-27-39(10,48)32(44)22(4)29(40-15-16-42)20(2)18-37(8,47)34(54-36-30(43)26(41(11)12)17-21(3)50-36)23(5)31(24(6)35(46)52-27)53-28-19-38(9,49-13)33(45)25(7)51-28/h20-34,36,40,42-45,47-48H,14-19H2,1-13H3
InChIKey ACHPCNMVCFTMJT-UHFFFAOYSA-N
Mol Weight 779.0 g/mol
Molecular Formula C39H74N2O13
Exact Mass 778.51909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHuTM8Ovw0O
Name (9S)-9-N-(2-Hydroxy-ethyl)-erythromycylamine A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H74N2O13
InChI InChI=1S/C39H74N2O13/c1-14-27-39(10,48)32(44)22(4)29(40-15-16-42)20(2)18-37(8,47)34(54-36-30(43)26(41(11)12)17-21(3)50-36)23(5)31(24(6)35(46)52-27)53-28-19-38(9,49-13)33(45)25(7)51-28/h20-34,36,40,42-45,47-48H,14-19H2,1-13H3
InChIKey ACHPCNMVCFTMJT-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J.S. Davies, J.R. Everett, I.K.Hatton, J. Chem. Soc. Perkin II 201 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3