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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-4-thiophenyl-3-phenyl-butanamide

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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-4-thiophenyl-3-phenyl-butanamide
SpectraBase Compound ID CFeWcBFsPhu
InChI InChI=1S/C23H28N2O4S/c1-5-25(6-2)22(28)23(4,24-29-17(3)26)20(18-13-9-7-10-14-18)21(27)30-19-15-11-8-12-16-19/h7-16,20,24H,5-6H2,1-4H3
InChIKey HGPIDEJHQJNXCL-UHFFFAOYSA-N
Mol Weight 428.55 g/mol
Molecular Formula C23H28N2O4S
Exact Mass 428.176979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vtFgFy35PY
Name 2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-4-thiophenyl-3-phenyl-butanamide
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Formula C23H28N2O4S
InChI InChI=1S/C23H28N2O4S/c1-5-25(6-2)22(28)23(4,24-29-17(3)26)20(18-13-9-7-10-14-18)21(27)30-19-15-11-8-12-16-19/h7-16,20,24H,5-6H2,1-4H3
InChIKey HGPIDEJHQJNXCL-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