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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(2-methoxyphenyl)-pentanamide
SpectraBase Compound ID EUvuq02bX1n
InChI InChI=1S/C19H28N2O5/c1-7-21(8-2)18(24)19(5,20-26-14(4)23)17(13(3)22)15-11-9-10-12-16(15)25-6/h9-12,17,20H,7-8H2,1-6H3
InChIKey JELNXZQYXMINMU-UHFFFAOYSA-N
Mol Weight 364.44 g/mol
Molecular Formula C19H28N2O5
Exact Mass 364.199822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7aU1UzS3aPW
Name 2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(2-methoxyphenyl)-pentanamide
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Formula C19H28N2O5
InChI InChI=1S/C19H28N2O5/c1-7-21(8-2)18(24)19(5,20-26-14(4)23)17(13(3)22)15-11-9-10-12-16(15)25-6/h9-12,17,20H,7-8H2,1-6H3
InChIKey JELNXZQYXMINMU-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 52 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3