John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F6iPoX8OR0k SpectraBase Spectrum ID=1kbAXw2KEVJ

(accessed ).
(1R*,5S*,9R*)-1-HYDROXYMETHYL-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NONAN-9-OL
SpectraBase Compound ID F6iPoX8OR0k
InChI InChI=1S/C18H27NO2/c20-14-18-10-4-9-16(17(18)21)12-19(13-18)11-5-8-15-6-2-1-3-7-15/h1-3,6-7,16-17,20-21H,4-5,8-14H2/t16-,17+,18-/m1/s1
InChIKey FFXZEDRCOLEUDD-FGTMMUONSA-N
Mol Weight 289.42 g/mol
Molecular Formula C18H27NO2
Exact Mass 289.204179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kbAXw2KEVJ
Name (1R*,5S*,9S*)-1-HYDROXYMETHYL-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NONAN-9-OL
Compound Number 33A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H27NO2
InChI InChI=1S/C18H27NO2/c20-14-18-10-4-9-16(17(18)21)12-19(13-18)11-5-8-15-6-2-1-3-7-15/h1-3,6-7,16-17,20-21H,4-5,8-14H2/t16-,17+,18-/m1/s1
InChIKey FFXZEDRCOLEUDD-FGTMMUONSA-N
Literature Reference Author M.A.BRIMBLE,C.BROCKE
Literature Reference Citation EUR.J.ORG.CHEM.,2385(2005)
Molecular Weight 289.418 g/mol
Sample ID 39440
Solvent CDCl3
SpectraBase Batch ID 9merWI3t3qk