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1,3-Butadiene, 1,4-dimethoxy-, (E,E)-
SpectraBase Compound ID 7fo3QAIjpnG
InChI InChI=1S/C6H10O2/c1-7-5-3-4-6-8-2/h3-6H,1-2H3/b5-3+,6-4+
InChIKey ZFOMGKMTIIJRAI-GGWOSOGESA-N
Mol Weight 114.14 g/mol
Molecular Formula C6H10O2
Exact Mass 114.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HajCns35UGu
Name (E,E)-1,4-Dimethoxy-1-3-butadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H10O2
InChI InChI=1S/C6H10O2/c1-7-5-3-4-6-8-2/h3-6H,1-2H3/b5-3+,6-4+
InChIKey ZFOMGKMTIIJRAI-GGWOSOGESA-N
Instrument Name SF = 270 MHz
Literature Reference E.L. Clennan, K. Nagraba, J. Am. Chem. Soc. 110, 4312 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3