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

*Links on SpectraBase are not permalinks.
(+)-N-(2-Chloro-1-P-methoxy-phenylpropyl)-hydroxylamine
SpectraBase Compound ID 9IjaiPQopcY
InChI InChI=1S/C10H14ClNO2/c1-7(11)10(12-13)8-3-5-9(14-2)6-4-8/h3-7,10,12-13H,1-2H3
InChIKey DLUWZKXOOFLWKC-UHFFFAOYSA-N
Mol Weight 215.68 g/mol
Molecular Formula C10H14ClNO2
Exact Mass 215.071306 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 BRMTo0p6jmd
Name (+)-N-(2-Chloro-1-P-methoxy-phenylpropyl)-hydroxylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14ClNO2
InChI InChI=1S/C10H14ClNO2/c1-7(11)10(12-13)8-3-5-9(14-2)6-4-8/h3-7,10,12-13H,1-2H3
InChIKey DLUWZKXOOFLWKC-UHFFFAOYSA-N
Literature Reference H. Braun, H. Felber, F.P. Schmidtchen, Tetrahedron 47, 3313 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3