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CJAPEMWQYNKUMD-CORWYUFQSA-N
SpectraBase Compound ID AXVXcuF32m4
InChI InChI=1S/C31H38N4O2/c1-9-20-16(5)24(13-28-22(11-3)18(7)30(36)34-28)32-26(20)15-27-21(10-2)17(6)25(33-27)14-29-23(12-4)19(8)31(37)35-29/h13-15,32H,9-12H2,1-8H3,(H,34,36)(H,35,37)/b27-15-,28-13-,29-14-
InChIKey CJAPEMWQYNKUMD-CORWYUFQSA-N
Mol Weight 498.7 g/mol
Molecular Formula C31H38N4O2
Exact Mass 498.299476 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3YMKpbTZPOC
Name CJAPEMWQYNKUMD-CORWYUFQSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H38N4O2
InChI InChI=1S/C31H38N4O2/c1-9-20-16(5)24(13-28-22(11-3)18(7)30(36)34-28)32-26(20)15-27-21(10-2)17(6)25(33-27)14-29-23(12-4)19(8)31(37)35-29/h13-15,32H,9-12H2,1-8H3,(H,34,36)(H,35,37)/b27-15-,28-13-,29-14-
InChIKey CJAPEMWQYNKUMD-CORWYUFQSA-N
Literature Reference Author H.FALK,N.MUELLER
Literature Reference Citation MAGN.RES.CHEM.,23,353(1985)
Literature Reference DOI 10.1002/mrc.1260230514
Solvent CDCl3
Source File Reference UWED15744