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

*Links on SpectraBase are not permalinks.

anti-2-Phenyl-propiophenone oxime

View entire compound with spectra: 1 NMR

anti-2-Phenyl-propiophenone oxime
SpectraBase Compound ID Gs68ulBARdl
InChI InChI=1S/C15H15NO/c1-12(13-8-4-2-5-9-13)15(16-17)14-10-6-3-7-11-14/h2-12,17H,1H3/b16-15+
InChIKey YTKPYWFDRHHTTK-FOCLMDBBSA-N
Mol Weight 225.29 g/mol
Molecular Formula C15H15NO
Exact Mass 225.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jynm6Ytk7yu
Name anti-2-Phenyl-propiophenone oxime
CAS Registry Number 3480-58-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15NO
InChI InChI=1S/C15H15NO/c1-12(13-8-4-2-5-9-13)15(16-17)14-10-6-3-7-11-14/h2-12,17H,1H3/b16-15+
InChIKey YTKPYWFDRHHTTK-FOCLMDBBSA-N
Instrument Name Jeol FX-100
Literature Reference T. Ohawada, A. Itai, T. Ohta, J. Am. Chem. Soc. 109, 7036 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3