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(.+-.)-6,7-O,O-(Phthaloyl)-synthanecine

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(.+-.)-6,7-O,O-(Phthaloyl)-synthanecine
SpectraBase Compound ID 675TEIXa7A4
InChI InChI=1S/C15H15NO4/c1-16-7-6-10-8-19-14(17)11-4-2-3-5-12(11)15(18)20-9-13(10)16/h2-6,13H,7-9H2,1H3
InChIKey VVSYTXZGCIUELT-UHFFFAOYSA-N
Mol Weight 273.29 g/mol
Molecular Formula C15H15NO4
Exact Mass 273.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FiVWZpWX01e
Name (.+-.)-6,7-O,O-(Phthaloyl)-synthanecine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15NO4
InChI InChI=1S/C15H15NO4/c1-16-7-6-10-8-19-14(17)11-4-2-3-5-12(11)15(18)20-9-13(10)16/h2-6,13H,7-9H2,1H3
InChIKey VVSYTXZGCIUELT-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference R.H. Barbour, A.A. Freer, D.J.Robins, J. Chem. Soc. Perkin I 2069 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3