For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1RS,2RS)-Ethyl 2-(4-methoxyphenyl)cyclopropane-1-carboxylate
SpectraBase Compound ID KLCOMqgkdHY
InChI InChI=1S/C13H16O3/c1-3-16-13(14)12-8-11(12)9-4-6-10(15-2)7-5-9/h4-7,11-12H,3,8H2,1-2H3
InChIKey LNIFCHLLDTWCIH-UHFFFAOYSA-N
Mol Weight 220.27 g/mol
Molecular Formula C13H16O3
Exact Mass 220.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3iCkbSlTlav
Name 2-(4-Methoxy-phenyl)-1-ethoxycarbonyl-cyclopropane
Comments SHIFT AT 113.50 PPM IS ELEMINATED - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O3
InChI InChI=1S/C13H16O3/c1-3-16-13(14)12-8-11(12)9-4-6-10(15-2)7-5-9/h4-7,11-12H,3,8H2,1-2H3
InChIKey LNIFCHLLDTWCIH-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