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8,11-Bis(methoxycarbonyl)-(Z)-(6)-paracycloph-3-ene

View entire compound with spectra: 1 NMR, and 1 MS (GC)

8,11-Bis(methoxycarbonyl)-(Z)-(6)-paracycloph-3-ene
SpectraBase Compound ID 3XUsJV6Bmcf
InChI InChI=1S/C16H18O4/c1-19-15(17)13-9-12-8-6-4-3-5-7-11(13)10-14(12)16(18)20-2/h3-4,9-10H,5-8H2,1-2H3/b4-3-
InChIKey IWHHMHYTIXLTMM-ARJAWSKDSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2S8bLEuSJRH
Name 8,11-Bis(methoxycarbonyl)-(Z)-(6)-paracycloph-3-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-19-15(17)13-9-12-8-6-4-3-5-7-11(13)10-14(12)16(18)20-2/h3-4,9-10H,5-8H2,1-2H3/b4-3-
InChIKey IWHHMHYTIXLTMM-ARJAWSKDSA-N
Literature Reference Y. Tobe, K.I. Ueda, T. Kaneda, J. Am. Chem. Soc. 109, 1136 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3