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(.+-.)-6,7-O,O-(2,3-Dimethyl-maleoyl)-synthanecine A

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(.+-.)-6,7-O,O-(2,3-Dimethyl-maleoyl)-synthanecine A
SpectraBase Compound ID FN1hjc1qP95
InChI InChI=1S/C13H17NO4/c1-8-9(2)13(16)18-7-11-10(4-5-14(11)3)6-17-12(8)15/h4,11H,5-7H2,1-3H3/b9-8-
InChIKey HHWOWYWPVZGRDM-HJWRWDBZSA-N
Mol Weight 251.28 g/mol
Molecular Formula C13H17NO4
Exact Mass 251.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MC48AQcHEq
Name (.+-.)-6,7-O,O-(2,3-Dimethyl-maleoyl)-synthanecine A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17NO4
InChI InChI=1S/C13H17NO4/c1-8-9(2)13(16)18-7-11-10(4-5-14(11)3)6-17-12(8)15/h4,11H,5-7H2,1-3H3/b9-8-
InChIKey HHWOWYWPVZGRDM-HJWRWDBZSA-N
Instrument Name Bruker WP-200
Literature Reference R.H. Barbour, D.J. Robins, J. Chem. Soc. Perkin I 1169 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3