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(1Z,4Z)-1,4-Di-T-butoxy-1,3-butadiene
SpectraBase Compound ID 70VE2o5CFLf
InChI InChI=1S/C12H22O2/c1-11(2,3)13-9-7-8-10-14-12(4,5)6/h7-10H,1-6H3/b9-7-,10-8-
InChIKey WUWGWKUDZRXHDN-XOHWUJONSA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3uv4VwJbHom
Name (1Z,4Z)-1,4-Di-T-butoxy-1,3-butadiene
Comments JEOL FX-270
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O2
InChI InChI=1S/C12H22O2/c1-11(2,3)13-9-7-8-10-14-12(4,5)6/h7-10H,1-6H3/b9-7-,10-8-
InChIKey WUWGWKUDZRXHDN-XOHWUJONSA-N
Instrument Name see comment
Literature Reference E.L. Clennan, R.P. L'Esperance, J. Am. Chem. Soc. 107, 5178 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6