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[8b-Methoxy-1,2,2a,3,,4,8b-hexahydro-cyclobuta[c]quinolin-1-yl]-methanol
SpectraBase Compound ID BGhyz5KAKzL
InChI InChI=1S/C13H17NO2/c1-16-13-9(6-10(13)8-15)7-14-12-5-3-2-4-11(12)13/h2-5,9-10,14-15H,6-8H2,1H3/t9-,10-,13-/m1/s1
InChIKey UZACOCXTADWYSV-GIPNMCIBSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4PCVb0Dxw1w
Name (8B-METHOXY-1,2,2A,3,4,8B-HEXAHYDROCYCLOBUTA-[C]-QUINOLIN-1-YL)-METHANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c1-16-13-9(6-10(13)8-15)7-14-12-5-3-2-4-11(12)13/h2-5,9-10,14-15H,6-8H2,1H3/t9-,10-,13-/m1/s1
InChIKey UZACOCXTADWYSV-GIPNMCIBSA-N
Literature Reference Author T.BACH,H.BERGMANN,B.GROSCH,K.HARMS
Literature Reference Citation J.AM.CHEM.SOC.,124,7982(2002)
Literature Reference DOI 10.1021/ja0122288
Molecular Weight 219.283 g/mol
Sample ID 34230
Solvent CDCl3