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DEMETHYLCERIDIMINE

View entire compound with spectra: 1 NMR

DEMETHYLCERIDIMINE
SpectraBase Compound ID I4W5sFffnm4
InChI InChI=1S/C30H34N4O2/c1-3-17-15-33-27-14-24-21-6-4-5-7-25(21)34-29(24)23(13-22(17)28(27)30(35)36-2)18-8-9-20-19(10-11-31)16-32-26(20)12-18/h3-9,12,16,22-23,27-28,32-34H,10-11,13-15,31H2,1-2H3/b17-3+/t22-,23+,27+,28-/m1/s1
InChIKey XMQXQSUADSKRFS-FQJDPEKISA-N
Mol Weight 482.6 g/mol
Molecular Formula C30H34N4O2
Exact Mass 482.268176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHI8IE9Oakz
Name DEMETHYLCERIDIMINE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34N4O2
InChI InChI=1S/C30H34N4O2/c1-3-17-15-33-27-14-24-21-6-4-5-7-25(21)34-29(24)23(13-22(17)28(27)30(35)36-2)18-8-9-20-19(10-11-31)16-32-26(20)12-18/h3-9,12,16,22-23,27-28,32-34H,10-11,13-15,31H2,1-2H3/b17-3+/t22-,23+,27+,28-/m1/s1
InChIKey XMQXQSUADSKRFS-FQJDPEKISA-N
Literature Reference Author M.AZOUG,A.LOUKACI,B.RICHARD,J.M.NUZILLARD,C.MORETI,M.ZECHES- HANROT,L.L.MEN-OLIVI
Literature Reference Citation PHYTOCHEM.,39,1223(1995)
Literature Reference DOI 10.1016/0031-9422(95)00050-H
Molecular Weight 482.626 g/mol
Solvent CDCl3
Source File Reference UWMZ9123