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Methyl (4S,5S)-4-formyl-5-(methoxycarbonyl-methyl)-5-methyl-6-oxo-heptanoate ethylene ketal oxime
SpectraBase Compound ID 5XBPKrWz8h8
InChI InChI=1S/C15H25NO7/c1-14(9-13(18)21-4,15(2)22-7-8-23-15)11(10-16-19)5-6-12(17)20-3/h10-11,19H,5-9H2,1-4H3/b16-10+
InChIKey NBQSJAJDKHGUPD-MHWRWJLKSA-N
Mol Weight 331.37 g/mol
Molecular Formula C15H25NO7
Exact Mass 331.163102 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F57W3aXVC3T
Name Methyl (4S,5S)-4-formyl-5-(methoxycarbonyl-methyl)-5-methyl-6-oxo-heptanoate ethylene ketal oxime
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Formula C15H25NO7
InChI InChI=1S/C15H25NO7/c1-14(9-13(18)21-4,15(2)22-7-8-23-15)11(10-16-19)5-6-12(17)20-3/h10-11,19H,5-9H2,1-4H3/b16-10+
InChIKey NBQSJAJDKHGUPD-MHWRWJLKSA-N
Instrument Name Bruker WP-200
Literature Reference R.V. Stevens, N. Beaulieu, W.H.Chan, J. Am. Chem. Soc. 108, 1039 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3