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JIJPGPSLGBRJFO-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JIJPGPSLGBRJFO-UHFFFAOYSA-N
SpectraBase Compound ID 2p6TpD05u1E
InChI InChI=1S/C38H58F4N6O14/c1-3-4-30(46-29(2)49)37(50)44-5-7-52-9-11-54-13-15-56-17-19-58-21-23-60-25-27-62-28-26-61-24-22-59-20-18-57-16-14-55-12-10-53-8-6-45-38(51)31-32(39)34(41)36(47-48-43)35(42)33(31)40/h1,30H,4-28H2,2H3,(H,44,50)(H,45,51)(H,46,49)
InChIKey JIJPGPSLGBRJFO-UHFFFAOYSA-N
Mol Weight 898.9 g/mol
Molecular Formula C38H58F4N6O14
Exact Mass 898.394713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsIgOYgOI7z
Name JIJPGPSLGBRJFO-UHFFFAOYSA-N
Compound Number S8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H58F4N6O14
InChI InChI=1S/C38H58F4N6O14/c1-3-4-30(46-29(2)49)37(50)44-5-7-52-9-11-54-13-15-56-17-19-58-21-23-60-25-27-62-28-26-61-24-22-59-20-18-57-16-14-55-12-10-53-8-6-45-38(51)31-32(39)34(41)36(47-48-43)35(42)33(31)40/h1,30H,4-28H2,2H3,(H,44,50)(H,45,51)(H,46,49)
InChIKey JIJPGPSLGBRJFO-UHFFFAOYSA-N
Literature Reference Author P.A.WANG,S.Y.ZHANG,H.B.KAGAN
Literature Reference Citation BEIL.J.ORG.CHEM.,9,265(2013)
Literature Reference DOI 10.3762/bjoc.9.32
Molecular Weight 898.904 g/mol
Solvent CDCl3
Source File Reference UWLU77001