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8-N-PROPYONYL-PARA-MENT-1-EN-8-YLAMINE
SpectraBase Compound ID 6ErCCGRvS9s
InChI InChI=1S/C13H23NO/c1-5-12(15)14-13(3,4)11-8-6-10(2)7-9-11/h6,11H,5,7-9H2,1-4H3,(H,14,15)/t11-/m1/s1
InChIKey VNGIAXPCLSWXFY-LLVKDONJSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 85DhY93Lrd4
Name 8-N-PROPYONYL-PARA-MENT-1-EN-8-YLAMINE
Comments îþÞ
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Formula C13H23NO
InChI InChI=1S/C13H23NO/c1-5-12(15)14-13(3,4)11-8-6-10(2)7-9-11/h6,11H,5,7-9H2,1-4H3,(H,14,15)/t11-/m1/s1
InChIKey VNGIAXPCLSWXFY-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