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Dimethyl 3-(4-morpholinyl)-cis, cis-2,7-cyclooctadiene-1,2-dicarboxylate
SpectraBase Compound ID BZqmw4DWDcv
InChI InChI=1S/C16H23NO5/c1-20-15(18)12-6-4-3-5-7-13(14(12)16(19)21-2)17-8-10-22-11-9-17/h6H,3-5,7-11H2,1-2H3/b12-6+,14-13-
InChIKey HWPRWHKLNQXFCR-NYFULTSGSA-N
Mol Weight 309.36 g/mol
Molecular Formula C16H23NO5
Exact Mass 309.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ShQU5HEYE7
Name
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Formula C16H23NO5
InChI InChI=1S/C16H23NO5/c1-20-15(18)12-6-4-3-5-7-13(14(12)16(19)21-2)17-8-10-22-11-9-17/h6H,3-5,7-11H2,1-2H3/b12-6+,14-13-
InChIKey HWPRWHKLNQXFCR-NYFULTSGSA-N
Instrument Name Varian XL-100
Literature Reference D.N. Reinhoudt, W. Verboom, G.W. Visser, J. Am. Chem. Soc. 106, 1431 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3