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3-(3-<S-Cysteinyl-methyl>-3-methyl-triazeno)-pyridinium cation
SpectraBase Compound ID IQNwGHsJkUM
InChI InChI=1S/C10H15N5O2S/c1-15(7-18-6-9(11)10(16)17)14-13-8-3-2-4-12-5-8/h2-5,9H,6-7,11H2,1H3,(H,16,17)/p+1/b14-13+
InChIKey KCMUXRCWMVAJEJ-BUHFOSPRSA-O
Mol Weight 270.33 g/mol
Molecular Formula C10H16N5O2S
Exact Mass 270.102471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Oe1mSdrdFb
Name 3-(3--3-methyl-triazeno)-pyridinium cation
Comments TRIFLUOROACETATE
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Formula C10H16N5O2S
InChI InChI=1S/C10H15N5O2S/c1-15(7-18-6-9(11)10(16)17)14-13-8-3-2-4-12-5-8/h2-5,9H,6-7,11H2,1H3,(H,16,17)/p+1/b14-13+
InChIKey KCMUXRCWMVAJEJ-BUHFOSPRSA-O
Instrument Name Jeol FX-90
Literature Reference J. Iley, R. Moreira, E. Rosa, J. Chem. Soc. Perkin I 3241 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O