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TRANS-N,N'-DIISOBUTYROYL-PARA-MENTHAN-1,8-DIAMINE
SpectraBase Compound ID 3DpXF2qaC2P
InChI InChI=1S/C18H34N2O2/c1-12(2)15(21)19-17(5,6)14-8-10-18(7,11-9-14)20-16(22)13(3)4/h12-14H,8-11H2,1-7H3,(H,19,21)(H,20,22)/t14-,18-
InChIKey OCDHIDXZGXBLEG-PPUGGXLSSA-N
Mol Weight 310.5 g/mol
Molecular Formula C18H34N2O2
Exact Mass 310.262028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DpsuexOlyIt
Name TRANS-N,N'-DIISOBUTYROYL-PARA-MENTHAN-1,8-DIAMINE
Comments ##
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Formula C18H34N2O2
InChI InChI=1S/C18H34N2O2/c1-12(2)15(21)19-17(5,6)14-8-10-18(7,11-9-14)20-16(22)13(3)4/h12-14H,8-11H2,1-7H3,(H,19,21)(H,20,22)/t14-,18-
InChIKey OCDHIDXZGXBLEG-PPUGGXLSSA-N
Instrument Name Bruker WM-360
Literature Reference S.S.KOVAL'SKAYA, N.G.KOZLOV, G.V.KALECHITS (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N4, 757-762.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d