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MAKALUVAMINE-N
SpectraBase Compound ID 2hdqjr7akiW
InChI InChI=1S/C10H8BrN3O/c11-6-7(12)10(15)9-5-4(3-14-9)1-2-13-8(5)6/h3,14H,1-2,12H2/p+1
InChIKey GVEOMNJXMUCGMT-UHFFFAOYSA-O
Mol Weight 267.11 g/mol
Molecular Formula C10H9BrN3O
Exact Mass 265.9929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1pPqp6xSY4O
Name MAKALUVAMINE-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H9BrN3O
InChI InChI=1S/C10H8BrN3O/c11-6-7(12)10(15)9-5-4(3-14-9)1-2-13-8(5)6/h3,14H,1-2,12H2/p+1
InChIKey GVEOMNJXMUCGMT-UHFFFAOYSA-O
Literature Reference Author D.A.VENABLES,G.P.CONCEPCION,S.S.MATSUMOTO,L.R.BARROWS,C.M.IR ELAND
Literature Reference Citation J.NAT.PROD.,60,408(1997)
Literature Reference DOI 10.1021/np9607262
Molecular Weight 267.105 g/mol
Solvent CD3OD
Source File Reference UWCP48