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1-Aminoxy-1-phenyl-4,4-dimethyl-3-pentanone oxime
SpectraBase Compound ID IXSotuYg2gh
InChI InChI=1S/C13H20N2O2/c1-13(2,3)12(15-16)9-11(17-14)10-7-5-4-6-8-10/h4-8,11,16H,9,14H2,1-3H3/b15-12-
InChIKey KUFKEZYTHZUFNK-QINSGFPZSA-N
Mol Weight 236.31 g/mol
Molecular Formula C13H20N2O2
Exact Mass 236.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LWiqglDNCb5
Name 1-Aminoxy-1-phenyl-4,4-dimethyl-3-pentanone oxime
CAS Registry Number 84669-17-0
Comments XL-100 OR T-60|C11 VALUE IS CHANGED FROM 64.70 TO 84.70 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20N2O2
InChI InChI=1S/C13H20N2O2/c1-13(2,3)12(15-16)9-11(17-14)10-7-5-4-6-8-10/h4-8,11,16H,9,14H2,1-3H3/b15-12-
InChIKey KUFKEZYTHZUFNK-QINSGFPZSA-N
Instrument Name Varian XL-100
Literature Reference B. Unterhalt, H.J. Reinhold, Arch. Pharm. 316, 68 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3