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(P,6S,7R)-7,8-DIMETHYL-6-PHENYL-6,7,8,9-TETRAHYDRO-5-OXA-1,8-DIAZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B7D2
SpectraBase Compound ID ElPPkiyke54
InChI InChI=1S/C22H22N2O2/c1-15-22(16-7-4-3-5-8-16)26-20-9-6-12-23-21(20)19-11-10-18(25)13-17(19)14-24(15)2/h3-13,15,22,25H,14H2,1-2H3/t15-,22-/m1/s1
InChIKey RAMVGYIPQYGIMB-IVZQSRNASA-N
Mol Weight 346.43 g/mol
Molecular Formula C22H22N2O2
Exact Mass 346.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GuDrv3trRj4
Name (P,6S,7R)-7,8-DIMETHYL-6-PHENYL-6,7,8,9-TETRAHYDRO-5-OXA-1,8-DIAZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B7D2
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22N2O2
InChI InChI=1S/C22H22N2O2/c1-15-22(16-7-4-3-5-8-16)26-20-9-6-12-23-21(20)19-11-10-18(25)13-17(19)14-24(15)2/h3-13,15,22,25H,14H2,1-2H3/t15-,22-/m1/s1
InChIKey RAMVGYIPQYGIMB-IVZQSRNASA-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 346.429 g/mol
Sample ID 39138
Solvent CDCl3