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7-Methyl-7-pivaloyl-1-aza-bicyclo(4.2.0)octa-5-E N-8-one

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7-Methyl-7-pivaloyl-1-aza-bicyclo(4.2.0)octa-5-E N-8-one
SpectraBase Compound ID Kai69U8wgX2
InChI InChI=1S/C13H19NO2/c1-12(2,3)10(15)13(4)9-7-5-6-8-14(9)11(13)16/h7H,5-6,8H2,1-4H3
InChIKey IIRDUTOWTFUHHC-UHFFFAOYSA-N
Mol Weight 221.3 g/mol
Molecular Formula C13H19NO2
Exact Mass 221.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E50zDBpuIgY
Name 7-Methyl-7-pivaloyl-1-aza-bicyclo(4.2.0)octa-5-E N-8-one
CAS Registry Number 118987-39-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO2
InChI InChI=1S/C13H19NO2/c1-12(2,3)10(15)13(4)9-7-5-6-8-14(9)11(13)16/h7H,5-6,8H2,1-4H3
InChIKey IIRDUTOWTFUHHC-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