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MAKALUVAMINE-I

View entire compound with spectra: 1 NMR

MAKALUVAMINE-I
SpectraBase Compound ID IvHbavrVUF
InChI InChI=1S/C10H9N3O/c11-6-3-7-8-5(1-2-12-7)4-13-9(8)10(6)14/h3-4,13H,1-2,11H2/p+1
InChIKey STCMSNWIFKZLCO-UHFFFAOYSA-O
Mol Weight 188.21 g/mol
Molecular Formula C10H10N3O
Exact Mass 188.082387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CzTtwu0s9i
Name MAKALUVAMINE-I
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10N3O
InChI InChI=1S/C10H9N3O/c11-6-3-7-8-5(1-2-12-7)4-13-9(8)10(6)14/h3-4,13H,1-2,11H2/p+1
InChIKey STCMSNWIFKZLCO-UHFFFAOYSA-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 188.209 g/mol
Solvent DMSO-D6
Source File Reference WANG653