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11-{3'-Methoxy-2',5'-bis[(2''-methoxyethoxy)methoxy]phenyl}-driman-11-ol
SpectraBase Compound ID 7tPyBRxvyI7
InChI InChI=1S/C30H50O8/c1-21-9-10-25-29(2,3)11-8-12-30(25,4)26(21)27(31)23-17-22(37-19-35-15-13-32-5)18-24(34-7)28(23)38-20-36-16-14-33-6/h17-18,21,25-27,31H,8-16,19-20H2,1-7H3/t21-,25-,26+,27?,30-/m0/s1
InChIKey XDGRNUYYFGAKLM-IHIMKQHUSA-N
Mol Weight 538.7 g/mol
Molecular Formula C30H50O8
Exact Mass 538.350569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fgj7FNGNw9f
Name 11-[3'-METHOXY-2',5'-BIS-[(2''-METHOXYETHOXY)-METHOXY]-PHENYL]-DRIMAN-11-OL
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H50O8
InChI InChI=1S/C30H50O8/c1-21-9-10-25-29(2,3)11-8-12-30(25,4)26(21)27(31)23-17-22(37-19-35-15-13-32-5)18-24(34-7)28(23)38-20-36-16-14-33-6/h17-18,21,25-27,31H,8-16,19-20H2,1-7H3/t21-,25-,26+,27?,30-/m0/s1
InChIKey XDGRNUYYFGAKLM-IHIMKQHUSA-N
Literature Reference Author M.GOEHL,K.SEIFERT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6975(2014)
Literature Reference DOI 10.1002/ejoc.201402873
Molecular Weight 538.722 g/mol
Solvent CDCl3
Source File Reference UWIR19319