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2-Ethylamino-4-(2-methyl-propoxy)-6-methyl-pyrimidine
SpectraBase Compound ID 54yWu7vn1k2
InChI InChI=1S/C11H19N3O/c1-5-12-11-13-9(4)6-10(14-11)15-7-8(2)3/h6,8H,5,7H2,1-4H3,(H,12,13,14)
InChIKey UKQBKQNCFKDGFL-UHFFFAOYSA-N
Mol Weight 209.29 g/mol
Molecular Formula C11H19N3O
Exact Mass 209.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ndBmy4T3ah
Name 2-Ethylamino-4-(2-methyl-propoxy)-6-methyl-pyrimidine
CAS Registry Number 59143-66-7
Comments SHIFTVALUE FOR C9 AND C10 IS CHANGED FROM 15.89 TO 19.85 PPM (A.H.)
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Formula C11H19N3O
InChI InChI=1S/C11H19N3O/c1-5-12-11-13-9(4)6-10(14-11)15-7-8(2)3/h6,8H,5,7H2,1-4H3,(H,12,13,14)
InChIKey UKQBKQNCFKDGFL-UHFFFAOYSA-N
Instrument Name Jeol GX-400
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6