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4,12-DICHLORO-N-HEXYL-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLIN-2-AMINE
SpectraBase Compound ID IDTvTib43VV
InChI InChI=1S/C23H28Cl2N2/c1-3-4-5-6-7-26-17-12-18-22(25)21-16-9-14(2)8-15(10-16)11-20(21)27-23(18)19(24)13-17/h8,12-13,15-16,26H,3-7,9-11H2,1-2H3/t15-,16+/m1/s1
InChIKey IFHCKWXNBIZUCH-CVEARBPZSA-N
Mol Weight 403.4 g/mol
Molecular Formula C23H28Cl2N2
Exact Mass 402.162954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SEeNGdEvxz
Name 4,12-DICHLORO-N-HEXYL-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLIN-2-AMINE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28Cl2N2
InChI InChI=1S/C23H28Cl2N2/c1-3-4-5-6-7-26-17-12-18-22(25)21-16-9-14(2)8-15(10-16)11-20(21)27-23(18)19(24)13-17/h8,12-13,15-16,26H,3-7,9-11H2,1-2H3/t15-,16+/m1/s1
InChIKey IFHCKWXNBIZUCH-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
Molecular Weight 403.395 g/mol
Solvent CDCl3
Source File Reference UWBT21293