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(.+-.)-6,7-O,O-(3,4,5,6-Tetrahydro-phthaloyl)-synthanecine A

View entire compound with spectra: 1 NMR

(.+-.)-6,7-O,O-(3,4,5,6-Tetrahydro-phthaloyl)-synthanecine A
SpectraBase Compound ID 1hoM4EWUneF
InChI InChI=1S/C15H19NO4/c1-16-7-6-10-8-19-14(17)11-4-2-3-5-12(11)15(18)20-9-13(10)16/h6,13H,2-5,7-9H2,1H3
InChIKey LCHVKIPMEFCXKA-UHFFFAOYSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DmifmhCqw76
Name (.+-.)-6,7-O,O-(3,4,5,6-Tetrahydro-phthaloyl)-synthanecine A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO4
InChI InChI=1S/C15H19NO4/c1-16-7-6-10-8-19-14(17)11-4-2-3-5-12(11)15(18)20-9-13(10)16/h6,13H,2-5,7-9H2,1H3
InChIKey LCHVKIPMEFCXKA-UHFFFAOYSA-N
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