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(.+-.)-5c,6T-Dimethoxy-4c-phthalimido-cyclohex-2-en-1R-ol
SpectraBase Compound ID DSrTVXR6Nhw
InChI InChI=1S/C16H17NO5/c1-21-13-11(7-8-12(18)14(13)22-2)17-15(19)9-5-3-4-6-10(9)16(17)20/h3-8,11-14,18H,1-2H3
InChIKey OLOGBGAXBSCZSQ-UHFFFAOYSA-N
Mol Weight 303.31 g/mol
Molecular Formula C16H17NO5
Exact Mass 303.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70dDFsByLKe
Name (.+-.)-5c,6T-Dimethoxy-4c-phthalimido-cyclohex-2-en-1R-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NO5
InChI InChI=1S/C16H17NO5/c1-21-13-11(7-8-12(18)14(13)22-2)17-15(19)9-5-3-4-6-10(9)16(17)20/h3-8,11-14,18H,1-2H3
InChIKey OLOGBGAXBSCZSQ-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference B. Beier, K. Schuerrle, W. Piepersberg, J. Chem. Soc. Perkin I 2255 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported