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2-(1-Methylethenyl)-2-(4-chlorophenyl)-oxirane
SpectraBase Compound ID 9yKgSbRJJAf
InChI InChI=1S/C11H11ClO/c1-8(2)11(7-13-11)9-3-5-10(12)6-4-9/h3-6H,1,7H2,2H3
InChIKey MKXTVDSNNCLTKX-UHFFFAOYSA-N
Mol Weight 194.66 g/mol
Molecular Formula C11H11ClO
Exact Mass 194.049843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 549hyY47irP
Name
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Formula C11H11ClO
InChI InChI=1S/C11H11ClO/c1-8(2)11(7-13-11)9-3-5-10(12)6-4-9/h3-6H,1,7H2,2H3
InChIKey MKXTVDSNNCLTKX-UHFFFAOYSA-N
Instrument Name BRUKER AM-200
NMR Standard TMS
Solvent CDCL3