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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(2,4,6-trimethylphenyl)-pentanamide

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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(2,4,6-trimethylphenyl)-pentanamide
SpectraBase Compound ID Ha9DdN4B1iq
InChI InChI=1S/C21H32N2O4/c1-9-23(10-2)20(26)21(8,22-27-17(7)25)19(16(6)24)18-14(4)11-13(3)12-15(18)5/h11-12,19,22H,9-10H2,1-8H3
InChIKey WBUVKDBMLIELML-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C21H32N2O4
Exact Mass 376.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IVOnOycKTAX
Name 2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(2,4,6-trimethylphenyl)-pentanamide
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Formula C21H32N2O4
InChI InChI=1S/C21H32N2O4/c1-9-23(10-2)20(26)21(8,22-27-17(7)25)19(16(6)24)18-14(4)11-13(3)12-15(18)5/h11-12,19,22H,9-10H2,1-8H3
InChIKey WBUVKDBMLIELML-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