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(trans)-N,N'-Diacetyl-p-menthane - 1,8-Diamine
SpectraBase Compound ID 24T8gFonPBq
InChI InChI=1S/C14H26N2O2/c1-10(17)15-13(3,4)12-6-8-14(5,9-7-12)16-11(2)18/h12H,6-9H2,1-5H3,(H,15,17)(H,16,18)/t12-,14-
InChIKey ILYZGQDVDLMPJH-MQMHXKEQSA-N
Mol Weight 254.37 g/mol
Molecular Formula C14H26N2O2
Exact Mass 254.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWzBFrfosvu
Name TRANS-N,N'-DIACETYL-PARA-MENTHAN-1,8-DIAMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H26N2O2
InChI InChI=1S/C14H26N2O2/c1-10(17)15-13(3,4)12-6-8-14(5,9-7-12)16-11(2)18/h12H,6-9H2,1-5H3,(H,15,17)(H,16,18)/t12-,14-
InChIKey ILYZGQDVDLMPJH-MQMHXKEQSA-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