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PSEUDO-VIOACEIN
SpectraBase Compound ID CvZj79X1nFT
InChI InChI=1S/C20H13N3O3/c24-10-5-6-16-13(7-10)18(20(26)22-16)17-8-12(19(25)23-17)14-9-21-15-4-2-1-3-11(14)15/h1-9,21,24H,(H,22,26)(H,23,25)/b18-17+
InChIKey DFRRDLSLYVYAHS-ISLYRVAYSA-N
Mol Weight 343.34 g/mol
Molecular Formula C20H13N3O3
Exact Mass 343.095691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77qReRvgWCG
Name PSEUDO-VIOACEIN
Compound Number 6
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H13N3O3/c24-10-5-6-16-13(7-10)18(20(26)22-16)17-8-12(19(25)23-17)14-9-21-15-4-2-1-3-11(14)15/h1-9,21,24H,(H,22,26)(H,23,25)/b18-17+
InChIKey DFRRDLSLYVYAHS-ISLYRVAYSA-N
Literature Reference T.HOSHINO,T.HAYASHI,T.ODAJIMA J.CHEM.SOC.PERKIN-1,1565(1995)
Solvent Dimethyl sulfoxide-d6
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION