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1,2,3,4,5,6-HEXAHYDRO-9-(TRIFLUOROMETHYL)-PYRIDO-[2,3-B]-AZOCINE
SpectraBase Compound ID 1iMR0X80nH5
InChI InChI=1S/C11H13F3N2/c12-11(13,14)9-6-5-8-4-2-1-3-7-15-10(8)16-9/h5-6H,1-4,7H2,(H,15,16)
InChIKey JLLNQHXTSXCQFU-UHFFFAOYSA-N
Mol Weight 230.23 g/mol
Molecular Formula C11H13F3N2
Exact Mass 230.103083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BrwfA0FPe29
Name 1,2,3,4,5,6-HEXAHYDRO-9-(TRIFLUOROMETHYL)-PYRIDO-[2,3-B]-AZOCINE
CAS Registry Number 122116-05-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13F3N2
InChI InChI=1S/C11H13F3N2/c12-11(13,14)9-6-5-8-4-2-1-3-7-15-10(8)16-9/h5-6H,1-4,7H2,(H,15,16)
InChIKey JLLNQHXTSXCQFU-UHFFFAOYSA-N
Literature Reference Author R.JOHN,G.SEITZ
Literature Reference Citation CHEM.BER.,123,133(1990)
Literature Reference DOI 10.1002/cber.19901230125
Molecular Weight 230.233 g/mol
Solvent CDCl3
Source File Reference UWED9642