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IJGPYKPSFKNXCU-AOOMEUMDSA-N
SpectraBase Compound ID FLiKFNKOjTy
InChI InChI=1S/C23H28N2O7/c1-30-25-10-4-8-21(28)24-9-3-6-17-14-19-13-16(26)12-18(31-19)11-15-5-2-7-20(27)22(15)23(29)32-17/h2-5,7-10,16-19,26-27H,6,11-14H2,1H3,(H,24,28)/b8-4+,9-3+,25-10+/t16-,17+,18+,19-/m1/s1
InChIKey IJGPYKPSFKNXCU-AOOMEUMDSA-N
Mol Weight 444.48 g/mol
Molecular Formula C23H28N2O7
Exact Mass 444.189651 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FAt3XNErRCI
Name IJGPYKPSFKNXCU-AOOMEUMDSA-N
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28N2O7
InChI InChI=1S/C23H28N2O7/c1-30-25-10-4-8-21(28)24-9-3-6-17-14-19-13-16(26)12-18(31-19)11-15-5-2-7-20(27)22(15)23(29)32-17/h2-5,7-10,16-19,26-27H,6,11-14H2,1H3,(H,24,28)/b8-4+,9-3+,25-10+/t16-,17+,18+,19-/m1/s1
InChIKey IJGPYKPSFKNXCU-AOOMEUMDSA-N
Literature Reference Author A.F.PETRI,F.SASSE,M.E.MAIER
Literature Reference Citation EUR.J.ORG.CHEM.,1865(2005)
Molecular Weight 444.485 g/mol
Sample ID 39168
Solvent ACETONE-D6