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2-(4-Tolyl)-1,1-dimethoxycarbonyl-cyclopropane
SpectraBase Compound ID G8I2a0EBQnH
InChI InChI=1S/C14H16O4/c1-9-4-6-10(7-5-9)11-8-14(11,12(15)17-2)13(16)18-3/h4-7,11H,8H2,1-3H3
InChIKey YVJRGTPYSGZBSD-UHFFFAOYSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9K505mC6y5
Name 2-(4-Tolyl)-1,1-dimethoxycarbonyl-cyclopropane
Comments C10 TRANS, C12 CIS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O4
InChI InChI=1S/C14H16O4/c1-9-4-6-10(7-5-9)11-8-14(11,12(15)17-2)13(16)18-3/h4-7,11H,8H2,1-3H3
InChIKey YVJRGTPYSGZBSD-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference M.E. Alonso, S.V. Pekerar, M.L.Borgo, Magn. Res. Chem. 28, 956 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3