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1,2-Epoxyoctane
SpectraBase Compound ID c356qOuRBX
InChI InChI=1S/C8H16O/c1-2-3-4-5-6-8-7-9-8/h8H,2-7H2,1H3
InChIKey NJWSNNWLBMSXQR-UHFFFAOYSA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57VCIPUKfZp
Name
CAS Registry Number 2984-50-1
Comments C6 SHIFT AT 29.10 IS CHANGED TO 32.10 PPM (A.H.)
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Formula C8H16O
InChI InChI=1S/C8H16O/c1-2-3-4-5-6-8-7-9-8/h8H,2-7H2,1H3
InChIKey NJWSNNWLBMSXQR-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference D.R. Paulson, F.Y. Tang, G.F.Moran, J. Org. Chem. 40, 184 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3