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UTNYALQLQFDRKE-FZGYHVDVSA-N
SpectraBase Compound ID 1d0qECtuPkn
InChI InChI=1S/C37H50N6O10/c44-18-26-32(48)30(34(50)28(20-46)52-36(26)22-10-4-1-5-11-22)42-16-24(38-40-42)14-8-3-9-15-25-17-43(41-39-25)31-33(49)27(19-45)37(23-12-6-2-7-13-23)53-29(21-47)35(31)51/h1-2,4-7,10-13,16-17,26-37,44-51H,3,8-9,14-15,18-21H2/t26-,27-,28+,29+,30+,31+,32-,33-,34+,35+,36-,37-/m0/s1
InChIKey UTNYALQLQFDRKE-FZGYHVDVSA-N
Mol Weight 738.8 g/mol
Molecular Formula C37H50N6O10
Exact Mass 738.358842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AsJgPXd74iz
Name UTNYALQLQFDRKE-FZGYHVDVSA-N
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H50N6O10
InChI InChI=1S/C37H50N6O10/c44-18-26-32(48)30(34(50)28(20-46)52-36(26)22-10-4-1-5-11-22)42-16-24(38-40-42)14-8-3-9-15-25-17-43(41-39-25)31-33(49)27(19-45)37(23-12-6-2-7-13-23)53-29(21-47)35(31)51/h1-2,4-7,10-13,16-17,26-37,44-51H,3,8-9,14-15,18-21H2/t26-,27-,28+,29+,30+,31+,32-,33-,34+,35+,36-,37-/m0/s1
InChIKey UTNYALQLQFDRKE-FZGYHVDVSA-N
Literature Reference Author L.BOUCHE,H.U.REISSIG
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3697(2014)
Literature Reference DOI 10.1002/ejoc.201402191
Molecular Weight 738.838 g/mol
Solvent DMF-D7
Source File Reference UWIR18942