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MAKALUVAMINE-O
SpectraBase Compound ID LHTFCFgnl84
InChI InChI=1S/C10H7BrN2O2/c11-6-7-5-4(1-2-12-7)3-13-8(5)10(15)9(6)14/h3,12-13H,1-2H2
InChIKey FDGKQWLSJXEOPF-UHFFFAOYSA-N
Mol Weight 267.08 g/mol
Molecular Formula C10H7BrN2O2
Exact Mass 265.96909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1PQPz9EWVfp
Name MAKALUVAMINE-O
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H7BrN2O2
InChI InChI=1S/C10H7BrN2O2/c11-6-7-5-4(1-2-12-7)3-13-8(5)10(15)9(6)14/h3,12-13H,1-2H2
InChIKey FDGKQWLSJXEOPF-UHFFFAOYSA-N
Literature Reference Author J.F.HU,J.A.SCHETZ,M.KELLY,J.N.PENG,K.K.H.ANG,H.FLOTOW,C.Y.LE ONG,S.B.NG,A.D.BUSS,
Literature Reference Citation J.NAT.PROD.,65,476(2002)
Literature Reference DOI 10.1021/np010471e
Molecular Weight 267.082 g/mol
Solvent DMSO-D6
Source File Reference UWSI5548