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AUYFJUMCPAMOKN-NTMALXAHSA-N
SpectraBase Compound ID DTFx1TphQN8
InChI InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8-
InChIKey AUYFJUMCPAMOKN-NTMALXAHSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 97j1EqA2Yln
Name Z-BENZYL_METHYL_KETOXIME;Z-1-PHENYLPROPAN-2-ONE_OXIME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10NO
InChI InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8-
InChIKey AUYFJUMCPAMOKN-NTMALXAHSA-N
Literature Reference Author L.AALBERG,K.ANDERSSON,C.BERTLER,H.BOREN,M.D.COLE,J.DAHLEN,Y. FINNON,H.HUIZER,K.JA
Literature Reference Citation FOR.SCI.INT.,149,219(2005)
Literature Reference DOI 10.1016/j.forsciint.2004.06.020
Molecular Weight 148.184 g/mol
Solvent CDCl3
Source File Reference UWMZ10467