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6-Acetoxy-7-(1-imino-2,2-dimethyl-propyl)-7-meth yl-1-aza-bicyclo(4.2.0)octan-8-one
SpectraBase Compound ID L7XIFlzIa1P
InChI InChI=1S/C15H24N2O3/c1-10(18)20-15-8-6-7-9-17(15)12(19)14(15,5)11(16)13(2,3)4/h16H,6-9H2,1-5H3
InChIKey BUZOTEWZXAFJJC-UHFFFAOYSA-N
Mol Weight 280.37 g/mol
Molecular Formula C15H24N2O3
Exact Mass 280.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRJkXxj2Wkj
Name 6-Acetoxy-7-(1-imino-2,2-dimethyl-propyl)-7-meth yl-1-aza-bicyclo(4.2.0)octan-8-one
CAS Registry Number 118987-31-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24N2O3
InChI InChI=1S/C15H24N2O3/c1-10(18)20-15-8-6-7-9-17(15)12(19)14(15,5)11(16)13(2,3)4/h16H,6-9H2,1-5H3
InChIKey BUZOTEWZXAFJJC-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference T. Takahashi, S-I. Hirokami, T. Yamazaki, J. Chem. Soc. Perkin I 2653 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3