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PIBINMFNIBPCBS-RDJZCZTQSA-N
SpectraBase Compound ID 8nEyz7SiiT1
InChI InChI=1S/C17H22N2O4/c1-5-18(6-2)16(20)17(4)15(11(3)19(17)21)12-7-8-13-14(9-12)23-10-22-13/h7-9,15H,5-6,10H2,1-4H3/t15-,17-/m0/s1
InChIKey PIBINMFNIBPCBS-RDJZCZTQSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5KoLPMtkqeo
Name PIBINMFNIBPCBS-RDJZCZTQSA-N
Compound Number 8E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N2O4
InChI InChI=1S/C17H22N2O4/c1-5-18(6-2)16(20)17(4)15(11(3)19(17)21)12-7-8-13-14(9-12)23-10-22-13/h7-9,15H,5-6,10H2,1-4H3/t15-,17-/m0/s1
InChIKey PIBINMFNIBPCBS-RDJZCZTQSA-N
Literature Reference Author P.J.S.S.VAN-EIJK,C.OVERKEMPE,W.P.TROMPENAARS,D.N.REINHOUDT,L .M.MANNINEN,G.J.VAN-
Literature Reference Citation REC.TR.CH.P.-B.,107,27(1988)
Literature Reference DOI 10.1002/recl.19881070202
Molecular Weight 318.373 g/mol
Solvent CDCl3
Source File Reference UNIW21053