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RPAMLDUYTNAQKE-OFAXGOBFSA-N
SpectraBase Compound ID Jb6XzDmMgfZ
InChI InChI=1S/C23H28N2O8/c1-7-24(8-2)21(28)23(4)18(13-9-10-14-15(11-13)32-12-31-14)22(3)16(19(26)29-5)17(20(27)30-6)33-25(22)23/h9-11,18H,7-8,12H2,1-6H3/t18-,22-,23+/m0/s1
InChIKey RPAMLDUYTNAQKE-OFAXGOBFSA-N
Mol Weight 460.48 g/mol
Molecular Formula C23H28N2O8
Exact Mass 460.184566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JopiNvm6u45
Name RPAMLDUYTNAQKE-OFAXGOBFSA-N
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28N2O8
InChI InChI=1S/C23H28N2O8/c1-7-24(8-2)21(28)23(4)18(13-9-10-14-15(11-13)32-12-31-14)22(3)16(19(26)29-5)17(20(27)30-6)33-25(22)23/h9-11,18H,7-8,12H2,1-6H3/t18-,22-,23+/m0/s1
InChIKey RPAMLDUYTNAQKE-OFAXGOBFSA-N
Literature Reference Author P.J.S.S.VAN-EIJK,W.VERBOOM,F.C.J.M.VAN-VEGGEL,D.N.REINHOUDT, S.HARKEMA
Literature Reference Citation REC.TR.CH.P.-B.,107,142(1988)
Literature Reference DOI 10.1002/recl.19881070308
Molecular Weight 460.484 g/mol
Solvent CDCl3
Source File Reference UNIW21144