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Dimethyl 3-(1-pyrrolidinyl)-cis, cis-2,7-cyclooctadiene-1,2-dicarboxylate
SpectraBase Compound ID GXGE6gBG6tl
InChI InChI=1S/C16H23NO4/c1-20-15(18)12-8-4-3-5-9-13(14(12)16(19)21-2)17-10-6-7-11-17/h8H,3-7,9-11H2,1-2H3/b12-8+,14-13-
InChIKey RPMGNBRSQJTUPK-JUDANRDHSA-N
Mol Weight 293.36 g/mol
Molecular Formula C16H23NO4
Exact Mass 293.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DNLDQslB5fG
Name Dimethyl 3-(1-pyrrolidinyl)-cis, trans-2,8-cyclooctadiene-1,2-dicarboxylate
CAS Registry Number 83585-93-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23NO4
InChI InChI=1S/C16H23NO4/c1-20-15(18)12-8-4-3-5-9-13(14(12)16(19)21-2)17-10-6-7-11-17/h8H,3-7,9-11H2,1-2H3/b12-8+,14-13-
InChIKey RPMGNBRSQJTUPK-JUDANRDHSA-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