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8-Hydroxy-tricyclo-[5.2.1.0(1,5)]-decane-8-methylamine
SpectraBase Compound ID 7BpPH8IyL1I
InChI InChI=1S/C11H19NO/c12-7-11(13)6-10-3-1-2-8(10)4-9(11)5-10/h8-9,13H,1-7,12H2/t8?,9-,10+,11-/m0/s1
InChIKey HXSSKTQHTPMLNS-GYIHNLGQSA-N
Mol Weight 181.28 g/mol
Molecular Formula C11H19NO
Exact Mass 181.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6KSCQwDve34
Name 8-Hydroxy-tricyclo-[5.2.1.0(1,5)]-decane-8-methylamine
Comments broad-band decoupling (BB)
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Formula C11H19NO
InChI InChI=1S/C11H19NO/c12-7-11(13)6-10-3-1-2-8(10)4-9(11)5-10/h8-9,13H,1-7,12H2/t8?,9-,10+,11-/m0/s1
InChIKey HXSSKTQHTPMLNS-GYIHNLGQSA-N
Instrument Name SF = 200 MHz
Literature Reference Can. J. Chem. 62, 1926 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3