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ANTI-PHENYLACETALDOXIME

View entire compound with spectra: 9 NMR, and 1 MS (GC)

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 1DlglShwJfd
Name CXISHLWVCSLKOJ-VQHVLOKHSA-N
Compound Number 2A-(E)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8NO
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
Literature Reference Author R.S.VARMA,M.VARMA,Y.Z.GAI,G.W.KABALKA
Literature Reference Citation HETEROCYCLES,24,2581(1986)
Literature Reference DOI 10.3987/R-1986-09-2581
Molecular Weight 134.158 g/mol
Solvent CDCl3
Source File Reference UWED8307