Debug Info

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4AevNMUSdtu
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4AevNMUSdtu
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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cis-1-Acetoxy-2-butene
SpectraBase Compound ID dg5yb8UJWp
InChI InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3-4H,5H2,1-2H3/b4-3-
InChIKey WNHXJHGRIHUOTG-ARJAWSKDSA-N
Mol Weight 114.14 g/mol
Molecular Formula C6H10O2
Exact Mass 114.06808 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4AevNMUSdtu
Name cis-1-Acetoxy-2-butene
CAS Registry Number 7204-36-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C6H10O2
InChI InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3-4H,5H2,1-2H3/b4-3-
InChIKey WNHXJHGRIHUOTG-ARJAWSKDSA-N
Instrument Name Jeol FX-200
Literature Reference A.J. Beckwith, A.A. Zavitsas, J. Am. Chem. Soc. 108, 8230 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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