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(1R,3R,4S,9S,12S)-4,8,8,14-TETRAMETHYLTETRACYCLO[10.2.2.0(3,12).0(4,9)]HEXADEC-13-ENE (ISONEOATISENE)
SpectraBase Compound ID 6nZ2mNOlnzs
InChI InChI=1S/C20H32/c1-14-13-20-10-6-15(14)12-17(20)19(4)9-5-8-18(2,3)16(19)7-11-20/h13,15-17H,5-12H2,1-4H3/t15-,16?,17+,19-,20+/m1/s1
InChIKey IHPFOQKQHPUQBG-YGXSYIGNSA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DaoMIZcHVAW
Name (1R,3R,4S,9S,12S)-4,8,8,14-TETRAMETHYLTETRACYCLO[10.2.2.0(3,12).0(4,9)]HEXADEC-13-ENE (ISONEOATISENE)
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Formula C20H32
InChI InChI=1S/C20H32/c1-14-13-20-10-6-15(14)12-17(20)19(4)9-5-8-18(2,3)16(19)7-11-20/h13,15-17H,5-12H2,1-4H3/t15-,16?,17+,19-,20+/m1/s1
InChIKey IHPFOQKQHPUQBG-YGXSYIGNSA-N
Instrument Name SEE COMMENT
Literature Reference P.F.VLAD, N.D.UNGUR, A.N.BARBA, L.E.TATAROVA, YU.V.GATILOV, D.V.KORCHAGINA,I.YU.BAGRYANSKAYA, E.N.SHMIDT, V.A.BARKHASH (1991) Khim.Prirodnykh Soed.(Russ.Lang.): N3, 349-358.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3