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(C2)4-[G-2]-OME

View entire compound with spectra: 1 NMR

(C2)4-[G-2]-OME
SpectraBase Compound ID KuSRef5wGdA
InChI InChI=1S/C77H80N4O11/c1-14-78(66-35-70-62(18-49(66)9)45(5)22-74(82)89-70)39-53-26-54(40-79(15-2)67-36-71-63(19-50(67)10)46(6)23-75(83)90-71)30-60(29-53)87-43-57-28-58(34-59(33-57)86-13)44-88-61-31-55(41-80(16-3)68-37-72-64(20-51(68)11)47(7)24-76(84)91-72)27-56(32-61)42-81(17-4)69-38-73-65(21-52(69)12)48(8)25-77(85)92-73/h18-38H,14-17,39-44H2,1-13H3
InChIKey FYUUCYDEIOHUEB-UHFFFAOYSA-N
Mol Weight 1237.5 g/mol
Molecular Formula C77H80N4O11
Exact Mass 1236.582359 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4gxT6UJRMo
Name (C2)4-[G-2]-OME
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C77H80N4O11
InChI InChI=1S/C77H80N4O11/c1-14-78(66-35-70-62(18-49(66)9)45(5)22-74(82)89-70)39-53-26-54(40-79(15-2)67-36-71-63(19-50(67)10)46(6)23-75(83)90-71)30-60(29-53)87-43-57-28-58(34-59(33-57)86-13)44-88-61-31-55(41-80(16-3)68-37-72-64(20-51(68)11)47(7)24-76(84)91-72)27-56(32-61)42-81(17-4)69-38-73-65(21-52(69)12)48(8)25-77(85)92-73/h18-38H,14-17,39-44H2,1-13H3
InChIKey FYUUCYDEIOHUEB-UHFFFAOYSA-N
Literature Reference Author S.L.GILAT,A.ADRONOV,J.M.J.FRECHET
Literature Reference Citation J.ORG.CHEM.,64,7474(1999)
Literature Reference DOI 10.1021/jo990776m
Molecular Weight 1237.502 g/mol
Sample ID 60104
Solvent CDCl3