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trans-2-(4-Methoxy-phenyl)-cyclopropyl-1-carbaldehyde
SpectraBase Compound ID IcODvgzLNri
InChI InChI=1S/C11H12O2/c1-13-10-4-2-8(3-5-10)11-6-9(11)7-12/h2-5,7,9,11H,6H2,1H3
InChIKey UQDKRXGUIOCKCI-UHFFFAOYSA-N
Mol Weight 176.21 g/mol
Molecular Formula C11H12O2
Exact Mass 176.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AoRypiKxrQp
Name trans-2-(4-Methoxy-phenyl)-cyclopropyl-1-carbaldehyde
Comments REASSIGNED 5/6,8/9 MGr., LINE FOR C7 AT 130.90 PPM MUST BE IN ERROR - ELEMINATED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O2
InChI InChI=1S/C11H12O2/c1-13-10-4-2-8(3-5-10)11-6-9(11)7-12/h2-5,7,9,11H,6H2,1H3
InChIKey UQDKRXGUIOCKCI-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