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TRANS-N,N'-DIPROPYONYL-PARA-MENTHAN-1,8-DIAMINE
SpectraBase Compound ID JfZ8m5pEtc3
InChI InChI=1S/C16H30N2O2/c1-6-13(19)17-15(3,4)12-8-10-16(5,11-9-12)18-14(20)7-2/h12H,6-11H2,1-5H3,(H,17,19)(H,18,20)/t12-,16-
InChIKey KWHPPJJZWDPTMS-YGUOUDRMSA-N
Mol Weight 282.43 g/mol
Molecular Formula C16H30N2O2
Exact Mass 282.230728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yWomCNHXOO
Name TRANS-N,N'-DIPROPYONYL-PARA-MENTHAN-1,8-DIAMINE
Comments Ch
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H30N2O2
InChI InChI=1S/C16H30N2O2/c1-6-13(19)17-15(3,4)12-8-10-16(5,11-9-12)18-14(20)7-2/h12H,6-11H2,1-5H3,(H,17,19)(H,18,20)/t12-,16-
InChIKey KWHPPJJZWDPTMS-YGUOUDRMSA-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