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

*Links on SpectraBase are not permalinks.
1-ISOBUTOXY-1-(4-METHOXYPHENOXY)ETHANE
SpectraBase Compound ID 7pGfjy2fGhP
InChI InChI=1S/C13H20O3/c1-10(2)9-15-11(3)16-13-7-5-12(14-4)6-8-13/h5-8,10-11H,9H2,1-4H3
InChIKey HUCIAJSQURRGAJ-UHFFFAOYSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 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 E9ftTNqaDWt
Name 1-ISOBUTOXY-1-(4-METHOXYPHENOXY)ETHANE
Comments OLj ˆ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O3
InChI InChI=1S/C13H20O3/c1-10(2)9-15-11(3)16-13-7-5-12(14-4)6-8-13/h5-8,10-11H,9H2,1-4H3
InChIKey HUCIAJSQURRGAJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J.DUSEK, V.SKLENAR, J.JONAS (1981) Coll.Czech.Chem.Comm.: v.46, N11, 2912-2923.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d