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ALANGIOBUSSININE

View entire compound with spectra: 1 NMR

ALANGIOBUSSININE
SpectraBase Compound ID 1Ccc9xiIN94
InChI InChI=1S/C22H18N4O/c27-22(24-11-9-14-13-25-18-7-3-1-5-15(14)18)21-20-17(10-12-23-21)16-6-2-4-8-19(16)26-20/h1-8,10,12-13,25-26H,9,11H2,(H,24,27)
InChIKey LUJBDOLOVXZOHV-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C22H18N4O
Exact Mass 354.148061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EiskMn3hK36
Name ALANGIOBUSSININE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18N4O
InChI InChI=1S/C22H18N4O/c27-22(24-11-9-14-13-25-18-7-3-1-5-15(14)18)21-20-17(10-12-23-21)16-6-2-4-8-19(16)26-20/h1-8,10,12-13,25-26H,9,11H2,(H,24,27)
InChIKey LUJBDOLOVXZOHV-UHFFFAOYSA-N
Literature Reference Author A.O.DIALLO,H.MEHRI,L.IOUZALEN,M.PLAT
Literature Reference Citation PHYTOCHEM.,40,975(1995)
Literature Reference DOI 10.1016/0031-9422(95)00326-3
Molecular Weight 354.411 g/mol
Solvent CDCl3
Source File Reference UWMS2618