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

*Links on SpectraBase are not permalinks.

4-Methoxycarbonyl-(2.2)paracyclophane

View entire compound with spectra: 1 NMR

4-Methoxycarbonyl-(2.2)paracyclophane
SpectraBase Compound ID 8y37gb3auPJ
InChI InChI=1S/C18H18O2/c1-20-18(19)17-12-15-7-6-13-2-4-14(5-3-13)8-10-16(17)11-9-15/h2-5,9,11-12H,6-8,10H2,1H3
InChIKey ZKCJIUYEDHPKJO-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C18H18O2
Exact Mass 266.13068 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 CGWByDMer9X
Name 4-Methoxycarbonyl-(2.2)paracyclophane
CAS Registry Number 15197-76-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O2
InChI InChI=1S/C18H18O2/c1-20-18(19)17-12-15-7-6-13-2-4-14(5-3-13)8-10-16(17)11-9-15/h2-5,9,11-12H,6-8,10H2,1H3
InChIKey ZKCJIUYEDHPKJO-UHFFFAOYSA-N
Instrument Name Cameca
Literature Reference A. Solladie-Cavallo, M. Hibert, Org. Magn. Resonance 16, 44 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3