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

*Links on SpectraBase are not permalinks.

1,1-Bis(2-methylpropoxy)butane

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

1,1-Bis(2-methylpropoxy)butane
SpectraBase Compound ID CZQx60banUV
InChI InChI=1S/C12H26O2/c1-6-7-12(13-8-10(2)3)14-9-11(4)5/h10-12H,6-9H2,1-5H3
InChIKey UAPNJCMKUJQPBK-UHFFFAOYSA-N
Mol Weight 202.34 g/mol
Molecular Formula C12H26O2
Exact Mass 202.19328 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 1hkTRNOLkVF
Name 4,4-DIISOBUTOXYBUTANE
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H26O2
InChI InChI=1S/C12H26O2/c1-6-7-12(13-8-10(2)3)14-9-11(4)5/h10-12H,6-9H2,1-5H3
InChIKey UAPNJCMKUJQPBK-UHFFFAOYSA-N
Instrument Name Tesla BS497
Literature Reference J.VCELAK, M.KLIMOVA, V.CHVALOVSKY (1986) Coll.Czech.Chem.Comm.: v.51, N4, 847-866.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d