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(M,6S,7R)-8-(5-HYDROXYPENTYL)-7-METHYL-6-PHENYL-6,7,8,9-TETRAHYDRO-5-OXA-1,8-DIAZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B4C6D2

View entire compound with spectra: 1 NMR

(M,6S,7R)-8-(5-HYDROXYPENTYL)-7-METHYL-6-PHENYL-6,7,8,9-TETRAHYDRO-5-OXA-1,8-DIAZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B4C6D2
SpectraBase Compound ID 6i6KyVzRBSu
InChI InChI=1S/C26H30N2O3/c1-19-26(20-9-4-2-5-10-20)31-24-11-8-14-27-25(24)23-13-12-22(30)17-21(23)18-28(19)15-6-3-7-16-29/h2,4-5,8-14,17,19,26,29-30H,3,6-7,15-16,18H2,1H3/t19-,26-/m1/s1
InChIKey NXFOLRONNZLGLY-NIYFSFCBSA-N
Mol Weight 418.54 g/mol
Molecular Formula C26H30N2O3
Exact Mass 418.225643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LB6NjFm03Yb
Name (M,6S,7R)-8-(5-HYDROXYPENTYL)-7-METHYL-6-PHENYL-6,7,8,9-TETRAHYDRO-5-OXA-1,8-DIAZA-DIBENZO-[A,C]-CYCLONONEN-11-OL;C-A1B4C6D2
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30N2O3
InChI InChI=1S/C26H30N2O3/c1-19-26(20-9-4-2-5-10-20)31-24-11-8-14-27-25(24)23-13-12-22(30)17-21(23)18-28(19)15-6-3-7-16-29/h2,4-5,8-14,17,19,26,29-30H,3,6-7,15-16,18H2,1H3/t19-,26-/m1/s1
InChIKey NXFOLRONNZLGLY-NIYFSFCBSA-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 418.536 g/mol
Sample ID 39139
Solvent CDCl3