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(2R,6R,7S,9R)-2-PHENYL-7,9-DITRIDECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE
SpectraBase Compound ID fZqVMRR3Rp
InChI InChI=1S/C38H65NO3/c1-3-5-7-9-11-13-15-17-19-21-26-30-35-37-38(40)41-32-34(33-28-24-23-25-29-33)39(37)36(42-35)31-27-22-20-18-16-14-12-10-8-6-4-2/h23-25,28-29,34-37H,3-22,26-27,30-32H2,1-2H3/t34-,35-,36+,37+/m0/s1
InChIKey CERVMNHWIKLMJY-DNMDQSTESA-N
Mol Weight 583.9 g/mol
Molecular Formula C38H65NO3
Exact Mass 583.496445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FMtgHevI4l0
Name (2R,6R,7S,9R)-2-PHENYL-7,9-DITRIDECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H65NO3
InChI InChI=1S/C38H65NO3/c1-3-5-7-9-11-13-15-17-19-21-26-30-35-37-38(40)41-32-34(33-28-24-23-25-29-33)39(37)36(42-35)31-27-22-20-18-16-14-12-10-8-6-4-2/h23-25,28-29,34-37H,3-22,26-27,30-32H2,1-2H3/t34-,35-,36+,37+/m0/s1
InChIKey CERVMNHWIKLMJY-DNMDQSTESA-N
Literature Reference Author V.A.BROME,L.M.HARWOOD,H.M.I.OSBORN
Literature Reference Citation CAN.J.CHEM.,84,1448(2006)
Literature Reference DOI 10.1139/v06-121
Molecular Weight 583.939 g/mol
Sample ID 46648
Solvent CDCl3