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(1R,2R,7R,8R)-N,N,N',N',N'',N'',N''',N'''-OCTAMETHYL-1,2,7,8-TETRACARBOXAMIDO-3,6-DIOXAOCTANE-1,8-DIOL
SpectraBase Compound ID jGxrj72aFu
InChI InChI=1S/C18H34N4O8/c1-19(2)15(25)11(23)13(17(27)21(5)6)29-9-10-30-14(18(28)22(7)8)12(24)16(26)20(3)4/h11-14,23-24H,9-10H2,1-8H3/t11-,12+,13-,14+
InChIKey HRDPNWLSMCVICL-KPWCQOOUSA-N
Mol Weight 434.5 g/mol
Molecular Formula C18H34N4O8
Exact Mass 434.237664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3I0yFyALTHT
Name (1R,2R,7R,8R)-N,N,N',N',N'',N'',N''',N'''-OCTAMETHYL-1,2,7,8-TETRACARBOXAMIDO-3,6-DIOXAOCTANE-1,8-DIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34N4O8
InChI InChI=1S/C18H34N4O8/c1-19(2)15(25)11(23)13(17(27)21(5)6)29-9-10-30-14(18(28)22(7)8)12(24)16(26)20(3)4/h11-14,23-24H,9-10H2,1-8H3/t11-,12+,13-,14+
InChIKey HRDPNWLSMCVICL-KPWCQOOUSA-N
Literature Reference Author P.J.DUTTON,T.M.FYLES,S.J.MCDERMID
Literature Reference Citation CAN.J.CHEM.,66,1097(1988)
Literature Reference DOI 10.1139/v88-181
Molecular Weight 434.490 g/mol
Solvent CDCl3
Source File Reference UWCS7207