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Dimethyl 1-(1-pyrrolidinyl)-bicyclo(4.2.0)oct-7-ene-7,8-dicarboxylate
SpectraBase Compound ID Eql1dao4Roj
InChI InChI=1S/C16H23NO4/c1-20-14(18)12-11-7-3-4-8-16(11,13(12)15(19)21-2)17-9-5-6-10-17/h11H,3-10H2,1-2H3
InChIKey MQRMSDXKSZCITL-UHFFFAOYSA-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 Kqzvpbcr7i0
Name Dimethyl 1-(1-pyrrolidinyl)-bicyclo(4.2.0)oct-7-ene-7,8-dicarboxylate
CAS Registry Number 3603-83-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23NO4
InChI InChI=1S/C16H23NO4/c1-20-14(18)12-11-7-3-4-8-16(11,13(12)15(19)21-2)17-9-5-6-10-17/h11H,3-10H2,1-2H3
InChIKey MQRMSDXKSZCITL-UHFFFAOYSA-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