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(1R,5S,6R,7R,8R,12S,13R,14R)-7,14-DI-Z-AMINO-3,10-DIAZAPENTACYCLO-[11.1.0.0(3,12).0(5,10).0(6,8)]-TETRADECANE-4,11-DIONE
SpectraBase Compound ID 4uwo2mLCXQv
InChI InChI=1S/C28H28N4O6/c33-25-23-19-17(21(19)29-27(35)37-13-15-7-3-1-4-8-15)11-31(23)26(34)24-20-18(12-32(24)25)22(20)30-28(36)38-14-16-9-5-2-6-10-16/h1-10,17-24H,11-14H2,(H,29,35)(H,30,36)/t17-,18-,19+,20+,21+,22+,23-,24-/m0/s1
InChIKey FPVGGHYBGYWUMD-JELZRBBFSA-N
Mol Weight 516.55 g/mol
Molecular Formula C28H28N4O6
Exact Mass 516.200885 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I1v3uatVoC3
Name (1R,5S,6R,7R,8R,12S,13R,14R)-7,14-DI-Z-AMINO-3,10-DIAZAPENTACYCLO-[11.1.0.0(3,12).0(5,10).0(6,8)]-TETRADECANE-4,11-DIONE
Compound Number 27A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28N4O6
InChI InChI=1S/C28H28N4O6/c33-25-23-19-17(21(19)29-27(35)37-13-15-7-3-1-4-8-15)11-31(23)26(34)24-20-18(12-32(24)25)22(20)30-28(36)38-14-16-9-5-2-6-10-16/h1-10,17-24H,11-14H2,(H,29,35)(H,30,36)/t17-,18-,19+,20+,21+,22+,23-,24-/m0/s1
InChIKey FPVGGHYBGYWUMD-JELZRBBFSA-N
Literature Reference Author F.BRACKMANN,N.COLOMBO,C.CABRELE,A.D.MEIJERE
Literature Reference Citation EUR.J.ORG.CHEM.,4440(2006)
Molecular Weight 516.554 g/mol
Sample ID 44989
Solvent CDCl3