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(.+-.)-6,7-O,O-(Naphthalene-1,8-dicarbonyl)-synthanecine A

View entire compound with spectra: 1 NMR

(.+-.)-6,7-O,O-(Naphthalene-1,8-dicarbonyl)-synthanecine A
SpectraBase Compound ID 4EHqbqm6qjC
InChI InChI=1S/C19H17NO4/c1-20-9-8-13-10-23-18(21)14-6-2-4-12-5-3-7-15(17(12)14)19(22)24-11-16(13)20/h2-8,16H,9-11H2,1H3
InChIKey XUGIYLYHUSAINN-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C19H17NO4
Exact Mass 323.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyDoFDGcpiE
Name (.+-.)-6,7-O,O-(Naphthalene-1,8-dicarbonyl)-synthanecine A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17NO4
InChI InChI=1S/C19H17NO4/c1-20-9-8-13-10-23-18(21)14-6-2-4-12-5-3-7-15(17(12)14)19(22)24-11-16(13)20/h2-8,16H,9-11H2,1H3
InChIKey XUGIYLYHUSAINN-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