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

*Links on SpectraBase are not permalinks.
PARA-CHLOR-N(1),N(1)-3-OXA-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
SpectraBase Compound ID zziolcw1dt
InChI InChI=1S/C11H13ClN2O/c12-10-1-3-11(4-2-10)13-9-14-5-7-15-8-6-14/h1-4,9H,5-8H2/b13-9+
InChIKey WIJMKHABFISDGL-UKTHLTGXSA-N
Mol Weight 224.69 g/mol
Molecular Formula C11H13ClN2O
Exact Mass 224.071641 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 BakxhlGtUip
Name (E)-MORPHOLINO[PARA-CHLOROPHENYLIMINO]METHANE
Comments (
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13ClN2O
InChI InChI=1S/C11H13ClN2O/c12-10-1-3-11(4-2-10)13-9-14-5-7-15-8-6-14/h1-4,9H,5-8H2/b13-9+
InChIKey WIJMKHABFISDGL-UKTHLTGXSA-N
Instrument Name Bruker AM-300
Literature Reference D.M.ANTONOV, L.I.BELEN'KY, V.S.BOGDANOV, A.A.DUDINOV, M.M.KRAYUSHKIN,V.N.NESTEROV, YU.T.STRUCHKOV, B.I.UGRAK (1992) Khim.Heteroc.Soed.(Russ. Lang.):N11, 1451-1460.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo