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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 3O5RMghTMls
Name (E)-PHENYLACETALDEHYDE, OXIME
Source of Sample G. E. Hawkes, K. Herwig, J. D. Roberts J. Org. Chem. 39, 1017(1974)
CAS Registry Number 20268-21-7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Molecular Weight 135.17
Solvent Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Special
Synonyms ACETALDEHYDE, PHENYL-, OXIME, /E/-,