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Arglecin anion
SpectraBase Compound ID 3qivy6gMRHl
InChI InChI=1S/C12H21N5O/c1-8(2)6-10-11(18)17-9(7-16-10)4-3-5-15-12(13)14/h7-8H,3-6H2,1-2H3,(H,17,18)(H4,13,14,15)/p-1
InChIKey XWDWASFZARPWPR-UHFFFAOYSA-M
Mol Weight 250.33 g/mol
Molecular Formula C12H20N5O
Exact Mass 250.166785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ryK7CwKzy5
Name Arglecin anion
Comments PH = 10.4
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Formula C12H20N5O
InChI InChI=1S/C12H21N5O/c1-8(2)6-10-11(18)17-9(7-16-10)4-3-5-15-12(13)14/h7-8H,3-6H2,1-2H3,(H,17,18)(H4,13,14,15)/p-1
InChIKey XWDWASFZARPWPR-UHFFFAOYSA-M
Instrument Name Varian XL-100
Literature Reference J.C. Macdonald, G.G. Bishop, M. Mazurek, Tetrahedron 32, 655 (1976).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O