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8-N-ACETYL-PARA-MENT-1-EN-8-YLAMINE
SpectraBase Compound ID AgRtWORRYsY
InChI InChI=1S/C12H21NO/c1-9-5-7-11(8-6-9)12(3,4)13-10(2)14/h5,11H,6-8H2,1-4H3,(H,13,14)/t11-/m1/s1
InChIKey VEJCRBUNIYKDTJ-LLVKDONJSA-N
Mol Weight 195.31 g/mol
Molecular Formula C12H21NO
Exact Mass 195.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFMytZkSM91
Name 8-N-ACETYL-PARA-MENT-1-EN-8-YLAMINE
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21NO
InChI InChI=1S/C12H21NO/c1-9-5-7-11(8-6-9)12(3,4)13-10(2)14/h5,11H,6-8H2,1-4H3,(H,13,14)/t11-/m1/s1
InChIKey VEJCRBUNIYKDTJ-LLVKDONJSA-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