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(P,6S,7R)-7-METHYL-6-PHENYL-8-(3-PHENYL-PROPYL)-6,7,8,9-TETRAHYDRO-5-OXA-1,8-DIAZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B4C4D2

View entire compound with spectra: 1 NMR

(P,6S,7R)-7-METHYL-6-PHENYL-8-(3-PHENYL-PROPYL)-6,7,8,9-TETRAHYDRO-5-OXA-1,8-DIAZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B4C4D2
SpectraBase Compound ID 6vw1i6MDrwf
InChI InChI=1S/C30H30N2O2/c1-22-30(24-13-6-3-7-14-24)34-28-15-8-18-31-29(28)27-17-16-26(33)20-25(27)21-32(22)19-9-12-23-10-4-2-5-11-23/h2-8,10-11,13-18,20,22,30,33H,9,12,19,21H2,1H3/t22-,30-/m1/s1
InChIKey BDEPIWXNICCDDL-YKGWIAGDSA-N
Mol Weight 450.58 g/mol
Molecular Formula C30H30N2O2
Exact Mass 450.230728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CmKZ2KCgKOR
Name (P,6S,7R)-7-METHYL-6-PHENYL-8-(3-PHENYL-PROPYL)-6,7,8,9-TETRAHYDRO-5-OXA-1,8-DIAZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B4C4D2
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H30N2O2
InChI InChI=1S/C30H30N2O2/c1-22-30(24-13-6-3-7-14-24)34-28-15-8-18-31-29(28)27-17-16-26(33)20-25(27)21-32(22)19-9-12-23-10-4-2-5-11-23/h2-8,10-11,13-18,20,22,30,33H,9,12,19,21H2,1H3/t22-,30-/m1/s1
InChIKey BDEPIWXNICCDDL-YKGWIAGDSA-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 450.580 g/mol
Sample ID 39135
Solvent C6D6