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(1'S,1''S,5'R,8'S)-8,8'-BI-[2'-(1''-PHENYLETHYL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTANE]
SpectraBase Compound ID 8d2U0W8eI1H
InChI InChI=1S/C26H32N2O4/c1-17(19-9-5-3-6-10-19)27-23-21(15-31-27)13-29-25(23)26-24-22(14-30-26)16-32-28(24)18(2)20-11-7-4-8-12-20/h3-12,17-18,21-26H,13-16H2,1-2H3/t17?,18?,21-,22-,23+,24+,25+,26+/m1/s1
InChIKey DTFDOMHVKDXWEZ-NSKDGIRKSA-N
Mol Weight 436.6 g/mol
Molecular Formula C26H32N2O4
Exact Mass 436.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYqPGPaERAZ
Name (1'S,1''S,5'R,8'S)-8,8'-BI-[2'-(1''-PHENYLETHYL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTANE]
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32N2O4
InChI InChI=1S/C26H32N2O4/c1-17(19-9-5-3-6-10-19)27-23-21(15-31-27)13-29-25(23)26-24-22(14-30-26)16-32-28(24)18(2)20-11-7-4-8-12-20/h3-12,17-18,21-26H,13-16H2,1-2H3/t17?,18?,21-,22-,23+,24+,25+,26+/m1/s1
InChIKey DTFDOMHVKDXWEZ-NSKDGIRKSA-N
Literature Reference Author S.BASKARAN,H.G.AURICH,F.BIESEMEIER,K.HARMS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3717(1998)
Literature Reference DOI 10.1039/a806744i
Molecular Weight 436.551 g/mol
Solvent CDCl3
Source File Reference UWCP8995