John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=18CQQCftLMh SpectraBase Spectrum ID=KcCZe0TtnUw

(accessed ).
C9-NH2-C10-OH-QCD*HCL;(1S,3R,4S,6R)-(6-AMINOMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-3-YL)-METHANOL-HYDROCHLORIDE
SpectraBase Compound ID 18CQQCftLMh
InChI InChI=1S/C9H18N2O.ClH/c10-4-9-3-7-1-2-11(9)5-8(7)6-12;/h7-9,12H,1-6,10H2;1H/t7-,8-,9+;/m0./s1
InChIKey DVKSRBGBAYGLPI-CTERPIQNSA-N
Mol Weight 206.72 g/mol
Molecular Formula C9H19ClN2O
Exact Mass 206.118591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcCZe0TtnUw
Name C9-NH2-C10-OH-QCD*HCL;(1S,3R,4S,6R)-(6-AMINOMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-3-YL)-METHANOL-HYDROCHLORIDE
Compound Number 24
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H19ClN2O
InChI InChI=1S/C9H18N2O.ClH/c10-4-9-3-7-1-2-11(9)5-8(7)6-12;/h7-9,12H,1-6,10H2;1H/t7-,8-,9+;/m0./s1
InChIKey DVKSRBGBAYGLPI-CTERPIQNSA-N
Literature Reference Author I.NEDA,E.FODOR,C.V.MAFTERI,M.MIHORIANU,H.D.AMBROSI,M.H.FRANZ
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7876(2013)
Literature Reference DOI 10.1002/ejoc.201301286
Molecular Weight 206.716 g/mol
Solvent D2O
Source File Reference UWBT18420
SpectraBase Batch ID 4lyG2Yzkckk