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

*Links on SpectraBase are not permalinks.
N-(1-Phenyl-ethyl)-N,O-dimethyl-hydroxylamine
SpectraBase Compound ID ABnurAiXjfA
InChI InChI=1S/C10H15NO/c1-9(11(2)12-3)10-7-5-4-6-8-10/h4-9H,1-3H3
InChIKey DPZGIVVGRAAYGQ-UHFFFAOYSA-N
Mol Weight 165.24 g/mol
Molecular Formula C10H15NO
Exact Mass 165.115364 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 D8782j6kNkt
Name N-(1-Phenyl-ethyl)-N,O-dimethyl-hydroxylamine
CAS Registry Number 33350-62-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15NO
InChI InChI=1S/C10H15NO/c1-9(11(2)12-3)10-7-5-4-6-8-10/h4-9H,1-3H3
InChIKey DPZGIVVGRAAYGQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference T.B. Posner, D.A. Couch, C.D.Hall, J. Chem. Soc. Perkin II 450 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Toluene-D8