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2,3-DIFLUORO-N-HEXYL-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-ETHANOCYCLOOCTA-[B]-QUINOLIN-12-AMINE
SpectraBase Compound ID HQ0ycLBppU2
InChI InChI=1S/C23H28F2N2/c1-3-4-5-6-7-26-23-17-12-18(24)19(25)13-20(17)27-21-11-15-8-14(2)9-16(10-15)22(21)23/h8,12-13,15-16H,3-7,9-11H2,1-2H3,(H,26,27)/t15-,16+/m1/s1
InChIKey LMXIDHZGFKYRQP-CVEARBPZSA-N
Mol Weight 370.49 g/mol
Molecular Formula C23H28F2N2
Exact Mass 370.222055 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BhJR3mOyWeR
Name 2,3-DIFLUORO-N-HEXYL-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-ETHANOCYCLOOCTA-[B]-QUINOLIN-12-AMINE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28F2N2
InChI InChI=1S/C23H28F2N2/c1-3-4-5-6-7-26-23-17-12-18(24)19(25)13-20(17)27-21-11-15-8-14(2)9-16(10-15)22(21)23/h8,12-13,15-16H,3-7,9-11H2,1-2H3,(H,26,27)/t15-,16+/m1/s1
InChIKey LMXIDHZGFKYRQP-CVEARBPZSA-N
Literature Reference Author C.RONCO,L.JEAN,H.OUTAABOUT,P.Y.RENARD
Literature Reference Citation EUR.J.ORG.CHEM.,2011,302(2011)
Literature Reference DOI 10.1002/ejoc.201001158
Solvent CDCl3
Source File Reference UWBT21273