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(.+-.)-6,7-O,O-(4,5-Dichloro-phthaloyl)-synthanecine A
SpectraBase Compound ID H6Gd7195dxw
InChI InChI=1S/C15H13Cl2NO4/c1-18-3-2-8-6-21-14(19)9-4-11(16)12(17)5-10(9)15(20)22-7-13(8)18/h2,4-5,13H,3,6-7H2,1H3
InChIKey YKQBBQZVMCLMPN-UHFFFAOYSA-N
Mol Weight 342.18 g/mol
Molecular Formula C15H13Cl2NO4
Exact Mass 341.022163 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fy8xz9cj8pT
Name (.+-.)-6,7-O,O-(4,5-Dichloro-phthaloyl)-synthanecine A
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H13Cl2NO4
InChI InChI=1S/C15H13Cl2NO4/c1-18-3-2-8-6-21-14(19)9-4-11(16)12(17)5-10(9)15(20)22-7-13(8)18/h2,4-5,13H,3,6-7H2,1H3
InChIKey YKQBBQZVMCLMPN-UHFFFAOYSA-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