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Methyl .beta.-aprosamidine
SpectraBase Compound ID y4UXBvWkNy
InChI InChI=1S/C16H32N4O7/c1-20-9-11(22)14-8(25-16(9)24-2)4-7(19)15(27-14)26-13-6(18)3-5(17)10(21)12(13)23/h5-16,20-23H,3-4,17-19H2,1-2H3
InChIKey TWBLUWPSDUQHQH-UHFFFAOYSA-N
Mol Weight 392.5 g/mol
Molecular Formula C16H32N4O7
Exact Mass 392.227099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FT6leCtgcbB
Name Methyl .beta.-aprosamidine
CAS Registry Number 58068-66-9
Comments PH = 11
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Formula C16H32N4O7
InChI InChI=1S/C16H32N4O7/c1-20-9-11(22)14-8(25-16(9)24-2)4-7(19)15(27-14)26-13-6(18)3-5(17)10(21)12(13)23/h5-16,20-23H,3-4,17-19H2,1-2H3
InChIKey TWBLUWPSDUQHQH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, E.W. Hagaman, J. Org. Chem. 41, 701 (1976).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O