John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8YX6aPeZ2KY SpectraBase Spectrum ID=282qnAmm9t5

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o-[N-(cyclopropylmethyl)acetimidoyl]phenol
SpectraBase Compound ID 8YX6aPeZ2KY
InChI InChI=1S/C12H15NO/c1-9(13-8-10-6-7-10)11-4-2-3-5-12(11)14/h2-5,10,14H,6-8H2,1H3/b13-9+
InChIKey UDOJKMLYRLAUPE-UKTHLTGXSA-N
Mol Weight 189.26 g/mol
Molecular Formula C12H15NO
Exact Mass 189.115364 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 282qnAmm9t5
Name o-[N-(cyclopropylmethyl)acetimidoyl]phenol
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Formula C12H15NO
InChI InChI=1S/C12H15NO/c1-9(13-8-10-6-7-10)11-4-2-3-5-12(11)14/h2-5,10,14H,6-8H2,1H3/b13-9+
InChIKey UDOJKMLYRLAUPE-UKTHLTGXSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 46628M
Solvent CDCl3
SpectraBase Batch ID EN3xIaEjWTC