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

*Links on SpectraBase are not permalinks.

Faveline

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

Faveline
SpectraBase Compound ID CCl74wJqNzb
InChI InChI=1S/C18H22O2/c1-11-7-14-13(9-16(11)19)8-12-5-4-6-18(2,3)15(12)10-17(14)20/h7-9,15,19H,4-6,10H2,1-3H3
InChIKey DRRALZQVEDXTQU-UHFFFAOYSA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 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 56U5tI3oVQW
Name Faveline
Comments 125 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O2
InChI InChI=1S/C18H22O2/c1-11-7-14-13(9-16(11)19)8-12-5-4-6-18(2,3)15(12)10-17(14)20/h7-9,15,19H,4-6,10H2,1-3H3
InChIKey DRRALZQVEDXTQU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference Y. Endo, T. Ohta, S. Nozoe, Tetrahedron Lett. 3083 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3