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PRODEOXY-VIOACEIN-NH3-ADDUCT

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PRODEOXY-VIOACEIN-NH3-ADDUCT
SpectraBase Compound ID CvtUxkIKJe5
InChI InChI=1S/C20H16N4O/c21-20(16-11-23-18-8-4-2-6-13(16)18)9-14(19(25)24-20)15-10-22-17-7-3-1-5-12(15)17/h1-11,22-23H,21H2,(H,24,25)
InChIKey YBCJFWAWNGEINS-UHFFFAOYSA-N
Mol Weight 328.38 g/mol
Molecular Formula C20H16N4O
Exact Mass 328.132411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Jbmuvlkk8G
Name PRODEOXY-VIOACEIN-NH3-ADDUCT
Compound Number 11
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16N4O/c21-20(16-11-23-18-8-4-2-6-13(16)18)9-14(19(25)24-20)15-10-22-17-7-3-1-5-12(15)17/h1-11,22-23H,21H2,(H,24,25)
InChIKey YBCJFWAWNGEINS-UHFFFAOYSA-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