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ANTI-PHENYLACETALDOXIME
SpectraBase Compound ID HZh2Ud6y2Sl
InChI InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7+
InChIKey CXISHLWVCSLKOJ-VQHVLOKHSA-N
Mol Weight 135.17 g/mol
Molecular Formula C8H9NO
Exact Mass 135.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4IvyKY9M5R
Name BENZENEACETALDEHYDE, OXIME
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Formula C8H9NO
InChI InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7+
InChIKey CXISHLWVCSLKOJ-VQHVLOKHSA-N
NMR Standard TMS
Solvent CDCl3