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(P,6R)-8-PENT-4-ENYL-6-PHENYL-6,7,8,9-TETRAHYDRO-5-OXA-8-AZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B2C5D2
SpectraBase Compound ID GJfth1o4ceF
InChI InChI=1S/C26H27NO2/c1-2-3-9-16-27-18-21-17-22(28)14-15-23(21)24-12-7-8-13-25(24)29-26(19-27)20-10-5-4-6-11-20/h2,4-8,10-15,17,26,28H,1,3,9,16,18-19H2/t26-/m0/s1
InChIKey YTAYLGSQPUYWIG-SANMLTNESA-N
Mol Weight 385.51 g/mol
Molecular Formula C26H27NO2
Exact Mass 385.204179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CtJnmNgoiBX
Name (P,6R)-8-PENT-4-ENYL-6-PHENYL-6,7,8,9-TETRAHYDRO-5-OXA-8-AZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B2C5D2
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H27NO2
InChI InChI=1S/C26H27NO2/c1-2-3-9-16-27-18-21-17-22(28)14-15-23(21)24-12-7-8-13-25(24)29-26(19-27)20-10-5-4-6-11-20/h2,4-8,10-15,17,26,28H,1,3,9,16,18-19H2/t26-/m0/s1
InChIKey YTAYLGSQPUYWIG-SANMLTNESA-N
Literature Reference Author S.KRISHNAN,S.L.SCHREIBER
Literature Reference Citation ORG.LETTERS,6,4021(2004)
Literature Reference DOI 10.1021/ol048273c
Molecular Weight 385.506 g/mol
Sample ID 39137
Solvent CDCl3