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2-OXOSPARTEINE_METHIODIDE

Compound with spectra: 1 NMR

2-OXOSPARTEINE_METHIODIDE
SpectraBase Compound ID C5r3RsdO7d2
InChI InChI=1S/C16H27N2O.HI/c1-18-8-3-2-6-15(18)12-9-13(11-18)14-5-4-7-16(19)17(14)10-12;/h12-15H,2-11H2,1H3;1H/q+1;/p-1/t12-,13-,14+,15-,18-;/m1./s1
InChIKey BPLKZYGVNXWVSN-VDUGBQLXSA-M
Mol Weight 390.31 g/mol
Molecular Formula C16H27IN2O
Exact Mass 390.116808 g/mol
Parent InChIKey LYYGIVJSZTUSGF-VPKNTQAGSA-M
Enantiomer InChIKey BPLKZYGVNXWVSN-UPMHKPNISA-M

View Spectrum of 2-OXOSPARTEINE_METHIODIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
BPLKZYGVNXWVSN-RZHVNCANSA-M
CINEROCTINE;13-ALPHA-(3-HYDROXY-CIS-OCT-5-ENOYL)-OXYLUPANINE
Lupanine-M (OH) AC
LUPANINE-13-ALPHA-ANGELATE
13-Angeloyloxylupanine
13-Tigloyloxylupanine
UPVPJQNTGLTBPC-YDSNIZARSA-N
UPVPJQNTGLTBPC-CDTWXTRXSA-N
QSTKFPDUTBHBAD-SDMYZUBSSA-N
KMPISACSSNDWOU-SBAPJKMCSA-N
Title Journal or Book Year
Tetracyclic alkaloids of the sparteine group.1H and13C NMR spectroscopy and conformational analysis Chemistry of Heterocyclic Compounds 1995

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