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MAKALUVAMINE-M

View entire compound with spectra: 1 NMR

MAKALUVAMINE-M
SpectraBase Compound ID 955UamAxpXQ
InChI InChI=1S/C18H15N3O2/c22-13-3-1-11(2-4-13)5-7-20-15-9-14-16-12(6-8-19-14)10-21-17(16)18(15)23/h1-5,7,9-10,20-22H,6,8H2/p+1/b7-5+
InChIKey ORENXRFYBBNKDV-FNORWQNLSA-O
Mol Weight 306.35 g/mol
Molecular Formula C18H16N3O2
Exact Mass 306.124252 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52AuXSEcPyb
Name MAKALUVAMINE-M
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16N3O2
InChI InChI=1S/C18H15N3O2/c22-13-3-1-11(2-4-13)5-7-20-15-9-14-16-12(6-8-19-14)10-21-17(16)18(15)23/h1-5,7,9-10,20-22H,6,8H2/p+1/b7-5+
InChIKey ORENXRFYBBNKDV-FNORWQNLSA-O
Literature Reference Author E.W.SCHMIDT,M.K.HARPER,D.J.FAULKNER
Literature Reference Citation J.NAT.PROD.,58,1861(1995)
Literature Reference DOI 10.1021/np50126a008
Molecular Weight 306.344 g/mol
Solvent DMSO-D6
Source File Reference WANG659