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ANNONAMINE;(R)-2-HYDROXY-1-METHOXY-6,6-DIMETHYL-5,6,6A,7-TETRAHYDRO-4H-DIBENZO-[DE,G]-QUINOLIN-6-IUM
SpectraBase Compound ID 642E4kisOGC
InChI InChI=1S/C19H21NO2/c1-20(2)9-8-13-11-16(21)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/p+1/t15-/m1/s1
InChIKey WWSQXPANNACSIL-OAHLLOKOSA-O
Mol Weight 296.39 g/mol
Molecular Formula C19H22NO2
Exact Mass 296.165054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HOR7W8DAJH
Name ANNONAMINE;(R)-2-HYDROXY-1-METHOXY-6,6-DIMETHYL-5,6,6A,7-TETRAHYDRO-4H-DIBENZO-[DE,G]-QUINOLIN-6-IUM
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22NO2
InChI InChI=1S/C19H21NO2/c1-20(2)9-8-13-11-16(21)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/p+1/t15-/m1/s1
InChIKey WWSQXPANNACSIL-OAHLLOKOSA-O
Literature Reference Author A.MATSUSHIGE,Y.KOTAKE,K.MATSUNAMI,H.OTSUKA,S.OHTA,Y.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,60,257(2012)
Literature Reference DOI 10.1248/cpb.60.257
Molecular Weight 296.389 g/mol
Source File Reference UWBT4289