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ANIBAMINE_TRIFLUOROACETATE;ANIBAMINE.TFA
SpectraBase Compound ID JXPP4o3RKhu
InChI InChI=1S/C30H50N.C2HF3O2/c1-5-7-9-11-13-15-17-19-22-28-26(3)29(30-24-21-25-31(30)27(28)4)23-20-18-16-14-12-10-8-6-2;3-2(4,5)1(6)7/h19-20,22-23H,5-18,21,24-25H2,1-4H3;(H,6,7)/q+1;/p-1/b22-19-,23-20-;
InChIKey IMNADGBFDKRXGY-HDZLQULISA-M
Mol Weight 537.8 g/mol
Molecular Formula C32H50F3NO2
Exact Mass 537.379364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HeSNR4u1DqF
Name 6,8-DIDEC-(1Z)-ENYL-5,7-DIMETHYL-2,3-DIHYDRO-1H-INDOLIZINIUM-TRIFLUOROACETATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50F3NO2
InChI InChI=1S/C30H50N.C2HF3O2/c1-5-7-9-11-13-15-17-19-22-28-26(3)29(30-24-21-25-31(30)27(28)4)23-20-18-16-14-12-10-8-6-2;3-2(4,5)1(6)7/h19-20,22-23H,5-18,21,24-25H2,1-4H3;(H,6,7)/q+1;/p-1/b22-19-,23-20-;
InChIKey IMNADGBFDKRXGY-HDZLQULISA-M
Literature Reference Author P.KLAUSMEYER,G.N.CHMURNY,T.G.MCCLOUD,K.D.TUCKER,R.H.SHOEMAKE R
Literature Reference Citation J.NAT.PROD.,67,1732(2004)
Literature Reference DOI 10.1021/np040114e
Molecular Weight 537.750 g/mol
Solvent CD2Cl2
Source File Reference UWMZ6613