For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Benzeneacetonitrile, alpha-[(2,2-dimethyl-1-oxopropoxy)imino]-

Compound with spectra: 1 FTIR

Benzeneacetonitrile, alpha-[(2,2-dimethyl-1-oxopropoxy)imino]-
SpectraBase Compound ID Agzy2c32NeM
InChI InChI=1S/C13H14N2O2/c1-13(2,3)12(16)17-15-11(9-14)10-7-5-4-6-8-10/h4-8H,1-3H3/b15-11+
InChIKey UDYMAQANFMAVAE-RVDMUPIBSA-N
Mol Weight 230.27 g/mol
Molecular Formula C13H14N2O2
Exact Mass 230.105528 g/mol

View Spectrum of Benzeneacetonitrile, alpha-[(2,2-dimethyl-1-oxopropoxy)imino]-

FTIR Spectrum
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Technique KBr-Pellet
methanone, diphenyl-, O-acetyloxime
3-Phenyl-5(4H)-isoxazolone
1-Phenyl-ethanone O-(tetrahydro-furan-2-ylmethyl)-oxime
O-[4-Methoxybenzyl]-acetophenone - oxime
benzophenone, O-(2-methylallyl)oxime
5-Methyl-3-phenyl-2-isoxazoline
BENZOPHENONE_O-(1-CHLOROETHYL)-OXIME
2-Phenyl-2-(2-phenylhydrazono)acetonitrile
5-Hydroxy-3-phenylisoxazoline
BENZOPHENONE_O-(1,2-DIBROMOETHYL)-OXIME
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.